| SpectraBase Spectrum ID |
I2UsSAnkTU1 |
| Name |
1-Benzyloxymethyl-3-formyl-tetrahydropyrrolo[2,3-c]pyridin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O3 |
| InChI |
InChI=1S/C16H16N2O3/c19-9-13-8-18(15-7-17-16(20)6-14(13)15)11-21-10-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11H2,(H,17,20) |
| InChIKey |
NXFSIXGKRRBRDT-UHFFFAOYSA-N |
| Molecular Weight |
284.315 g/mol |
| SMILES |
N1Cc2c(CC1=O)c(c[n]2COCc1ccccc1)C=O |
| SPLASH |
splash10-0006-9210000000-69ef2c4f796ffc7fcf50 |
| Source of Spectrum |
F-53-7748-43 |
| Synonyms |
1-[(benzyloxy)methyl]-5-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde |
| Wiley ID |
802311 |
![1-Benzyloxymethyl-3-formyl-tetrahydropyrrolo[2,3-c]pyridin-5-one](/api/spectrum/I2UsSAnkTU1/structure.png?h=300&w=458 "1-Benzyloxymethyl-3-formyl-tetrahydropyrrolo[2,3-c]pyridin-5-one")
