| SpectraBase Spectrum ID |
6oNBUoChImJ |
| Name |
1,3-Diphenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c22-19-17(14-7-3-1-4-8-14)11-15-12-20-13-18(15)21(19)16-9-5-2-6-10-16/h1-11,20H,12-13H2 |
| InChIKey |
KOYONJDEBZGEGR-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
N1CC=2C=C(C(N(C2C1)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-004r-9070000000-e3b2c88ef781aac36031 |
| Source of Spectrum |
F-52-9174-15 |
| Wiley ID |
797599 |
![1,3-Diphenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one](/api/spectrum/6oNBUoChImJ/structure.png?h=300&w=458 "1,3-Diphenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one")
