| SpectraBase Spectrum ID |
GTsDRfuh0e9 |
| Name |
4-[(3-Acetamido-5-hydroxy-1-phenyl-1H-pyrazol-4-yl)diazenyl]toluene |
| Alternate Name(s) |
(E)-N-(5-hydroxy-1-phenyl-4-(p-tolyldiazenyl)-1H-pyrazol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O2 |
| InChI |
InChI=1S/C18H17N5O2/c1-12-8-10-14(11-9-12)20-21-16-17(19-13(2)24)22-23(18(16)25)15-6-4-3-5-7-15/h3-11,25H,1-2H3,(H,19,22,24)/b21-20+ |
| InChIKey |
OMGYSFMEMTYHHD-QZQOTICOSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990227 |
| Molecular Weight |
335.367 g/mol |
| SMILES |
Oc1[n](nc(c1\N=N\c1ccc(cc1)C)NC(C)=O)-c1ccccc1 |
| SPLASH |
splash10-01ox-9702000000-5a3b3a003626169678e2 |
| Source of Spectrum |
CJC-27-1362-3c |
| Wiley ID |
1772327 |
![4-[(3-Acetamido-5-hydroxy-1-phenyl-1H-pyrazol-4-yl)diazenyl]toluene](/api/spectrum/GTsDRfuh0e9/structure.png?h=300&w=458 "4-[(3-Acetamido-5-hydroxy-1-phenyl-1H-pyrazol-4-yl)diazenyl]toluene")
