| SpectraBase Spectrum ID |
65VfVRdKzXt |
| Name |
Methyl 2-(acetyloxy)-3-(3-hydroxy-4-[(E)-phenyldiazenyl]phenyl)propanoate |
| CAS Registry Number |
77573-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O5 |
| InChI |
InChI=1S/C18H18N2O5/c1-12(21)25-17(18(23)24-2)11-13-8-9-15(16(22)10-13)20-19-14-6-4-3-5-7-14/h3-10,17,22H,11H2,1-2H3/b20-19+ |
| InChIKey |
PVXNKEXJAALGSN-FMQUCBEESA-N |
| Molecular Weight |
342.351 g/mol |
| SMILES |
Oc1cc(CC(C(OC)=O)OC(C)=O)ccc1\N=N\c1ccccc1 |
| SPLASH |
splash10-002f-9100000000-4c4c054433923c94d97f |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzenepropanoic acid, .alpha.-(acetyloxy)-3-hydroxy-4-(phenylazo)-, methyl ester, (.+-.)-
Benzenepropanoic acid, .alpha.-(acetyloxy)-3-hydroxy-4-(phenylazo)-, methyl ester, (.+/-.)- |
| Wiley ID |
1336440 |
![Methyl 2-(acetyloxy)-3-(3-hydroxy-4-[(E)-phenyldiazenyl]phenyl)propanoate](/api/spectrum/65VfVRdKzXt/structure.png?h=300&w=458 "Methyl 2-(acetyloxy)-3-(3-hydroxy-4-[(E)-phenyldiazenyl]phenyl)propanoate")
