| SpectraBase Spectrum ID |
KPlWU37V4I2 |
| Name |
N-(p-Methoxybenzyl)-2-cyclopropano-2,5-dihydrobenzo[3,4-A]pyrrolin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.125928789 u |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-21-14-8-6-13(7-9-14)12-19-17(20)15-4-2-3-5-16(15)18(19)10-11-18/h2-9H,10-12H2,1H3 |
| InChIKey |
KTIGEGJXETYIMA-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C12(N(C(=O)C=3C2=CC=CC3)CC2=CC=C(C=C2)OC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877255 |
![N-(p-Methoxybenzyl)-2-cyclopropano-2,5-dihydrobenzo[3,4-a]pyrrolin-5-one](/api/spectrum/KPlWU37V4I2/structure.png?h=300&w=458 "N-(p-Methoxybenzyl)-2-cyclopropano-2,5-dihydrobenzo[3,4-a]pyrrolin-5-one")
