| SpectraBase Spectrum ID |
Begc0imPmJs |
| Name |
3-(2-{3-[(ACETYLOXY)METHYL]-2-METHYLPHENYL}-1-DAZENYL)-2-METHYLBENZYL ACETATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-13-17(11-25-15(3)23)7-5-9-19(13)21-22-20-10-6-8-18(14(20)2)12-26-16(4)24/h5-10H,11-12H2,1-4H3/b22-21+ |
| InChIKey |
JQQKZLUJILTXQH-QURGRASLSA-N |
| Instrument Name |
MAT 311 |
| Molecular Weight |
354.1574 |
| SMILES |
c1c(\N=N\c2cccc(COC(C)=O)c2C)c(C)c(COC(C)=O)cc1 |
| SPLASH |
splash10-006x-7921000000-e3f5af3ab12d44686217 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![3-(2-{3-[(acetyloxy)methyl]-2-methylphenyl}-1-dazenyl)-2-methylbenzyl acetate](/api/spectrum/Begc0imPmJs/structure.png?h=300&w=458 "3-(2-{3-[(acetyloxy)methyl]-2-methylphenyl}-1-dazenyl)-2-methylbenzyl acetate")
