| SpectraBase Spectrum ID |
5yobLR0a1G1 |
| Name |
Methyl N-[(4-methoxyphenyl)-[(4-methoxyphenyl)carbamoyl]amino]carbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.132470719 u |
| Formula |
C17H19N3O5 |
| InChI |
InChI=1S/C17H19N3O5/c1-23-14-8-4-12(5-9-14)18-16(21)20(19-17(22)25-3)13-6-10-15(24-2)11-7-13/h4-11H,1-3H3,(H,18,21)(H,19,22) |
| InChIKey |
QPMKTEBYGKUZJS-UHFFFAOYSA-N |
| Molecular Weight |
345.355 g/mol |
| SMILES |
C(N(NC(=O)OC)C=1C=CC(=CC1)OC)(=O)NC=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871666 |
![Methyl N-[(4-methoxyphenyl)-[(4-methoxyphenyl)carbamoyl]amino]carbamate](/api/spectrum/5yobLR0a1G1/structure.png?h=300&w=458 "Methyl N-[(4-methoxyphenyl)-[(4-methoxyphenyl)carbamoyl]amino]carbamate")
