| SpectraBase Spectrum ID |
40dBklLrfcL |
| Name |
(p-Nitrobenzoyl)[1-(o-tolyloxy)formimidoyl]acetic acid, ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.116486302 u |
| Formula |
C19H18N2O6 |
| InChI |
InChI=1S/C19H18N2O6/c1-3-26-19(23)16(18(20)27-15-7-5-4-6-12(15)2)17(22)13-8-10-14(11-9-13)21(24)25/h4-11H,3,20H2,1-2H3 |
| InChIKey |
RZTUUCXGHDFWMG-UHFFFAOYSA-N |
| Molecular Weight |
370.361 g/mol |
| SMILES |
N(=O)(=O)C=1C=CC(C(C(=C(OC=2C(=CC=CC2)C)N)C(=O)OCC)=O)=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.863322 |
![(p-Nitrobenzoyl)[1-(o-tolyloxy)formimidoyl]acetic acid, ethyl ester](/api/spectrum/40dBklLrfcL/structure.png?h=300&w=458 "(p-Nitrobenzoyl)[1-(o-tolyloxy)formimidoyl]acetic acid, ethyl ester")
