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Osalmid
CAS: 526-18-1 | C13H11NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
526-18-1
Molecular Formula:
C13H11NO3
Molecular Mass:
229.23 g/mol
Names and Synonyms:
Osalmid
Benzamide, 2-hydroxy-N-(4-hydroxyphenyl)-
Salicylanilide, 4′-hydroxy-
2-Hydroxy-N-(4-hydroxyphenyl)benzamide
Driol
Driol-Labaz
Enidran
N-(p-Hydroxyphenyl)salicylamide
4′-Hydroxysalicylanilide
Oxaphenamide
Salmidochol
p-Hydroxyphenylsalicylamide
PHPS
p′-Hydroxysalicylanilide
N′-Salicyloyl-p-aminophenol
N-(4-Hydroxyphenyl)salicylamide
Osalmid
Osalmide
Auxobil
Bilene
Oxaphenamid
Dribazil
L 1718
Bilocol
Li Dan Feng
WR 17456
Fumispore
Oksafenamide
Saryuurin
Jestmin
Kanochol
Yoshicol
NSC 93960
Identifiers:
SMILES:
O=C(Nc1ccc(O)cc1)c1ccccc1O
InChI:
InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
Key Properties
Melting Point
179 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 229.23 g/mol | CAS Common Chemistry |
| 229.23499999999999 g/mol | RDKit | |
| 229.073893212 g/mol | RDKit | |
| Canonical SMILES | O=C(NC1=CC=C(O)C=C1)C=2C=CC=CC2O | CAS Common Chemistry |
| InChI | InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17) | CAS Common Chemistry |
| InChI Key | InChIKey=LGCMKPRGGJRYGM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 179 °C | CAS Common Chemistry |
| Name | Osalmid | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 69.56 Ų | RDKit |
| LogP | 2.3501000000000007 | RDKit |
| Molar Refractivity | 64.16680000000002 | RDKit |
