| SpectraBase Spectrum ID |
J7MAvOBuQA3 |
| Name |
2-Benzyl-3,4-dihydro-1H-chromeno[3,2-C]pyridin-10(2H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.125928789 u |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c21-19-15-8-4-5-9-17(15)22-18-10-11-20(13-16(18)19)12-14-6-2-1-3-7-14/h1-9H,10-13H2 |
| InChIKey |
MBCDTAMAJUIOEG-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C1(=CC=CC=C1)CN1CC=2C(C3=CC=CC=C3OC2CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971044 |
![2-Benzyl-3,4-dihydro-1H-chromeno[3,2-C]pyridin-10(2H)-one](/api/spectrum/J7MAvOBuQA3/structure.png?h=300&w=458 "2-Benzyl-3,4-dihydro-1H-chromeno[3,2-C]pyridin-10(2H)-one")
