| SpectraBase Spectrum ID |
2Xe1mcoYWnM |
| Name |
Methyl N-{4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl}carbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.115758027 u |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-22-16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(9-7-14)19-18(21)23-2/h3-12H,1-2H3,(H,19,21)/b12-5+ |
| InChIKey |
FUINXTJEVPMJSB-LFYBBSHMSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
C1(=CC=C(C=C1)C(\C=C\C1=CC=C(OC)C=C1)=O)NC(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930052 |
![Methyl N-{4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl}carbamate](/api/spectrum/2Xe1mcoYWnM/structure.png?h=300&w=458 "Methyl N-{4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl}carbamate")
