| SpectraBase Spectrum ID |
CwzQvZ1B823 |
| Name |
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthamide |
| Alternate Name(s) |
2-Hydroxy-3-[(4-methoxyphenyl)carbamoyl]naphthalene
2-Naphth-p-anisidide, 3-hydroxy-
3-Hydroxy-2-naphthoyl-p-anisidide
3-Hydroxy-4'-methoxy-2-naphthanilide
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide
3-Hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide
Acna Naphthol R
Amanil Naphthol AS-RL
Amarthol AS-RL
Anthonaphthol MRL
Azoground RL
Azoic Coupling Component 11
Azonaphtol PA
Azotol PA
C.I. Azoic Coupling Component 11
Celcot RBL
Cibanaphthol RBL
Daito Grounder RL
Hiltonaphthol AS-RL
Irganaphthol RBL
N-(4-methoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
Naphtanilide RL
Naphtanilide RL Supra
Naphtazol RL
Naphthanil RL
Naphthoide RL
Naphthol AS-RL
Naphthol AS-RL Dispersible
Naphthol AS-RL Supra
Naphtoelan RL
Naphtol AS-RL
Naphtol AS-RL Supra
Sanatol RL
Solunaptol PAL
C.I. 37535
EINECS 202-190-2
NSC 37613 |
| CAS Registry Number |
92-79-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21) |
| InChIKey |
UIXFPIHXQQZAGX-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
N(C(c1cc2c(cc1O)cccc2)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-2910000000-6e535f8792080e739555 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1296435 |
