| SpectraBase Spectrum ID |
7ZNqy326j2c |
| Name |
3-Methoxy-6-(1-oxopropyl)-1-phenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-3-16(20)18-10-12-9-15(22-2)17(21)19(14(12)11-18)13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3 |
| InChIKey |
ZRAAXFNSHSXBAE-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C1=2N(C(=O)C(=CC2CN(C1)C(=O)CC)OC)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-f2de09b9ede5763bb197 |
| Source of Spectrum |
F-52-9174-16 |
| Synonyms |
3-methoxy-1-phenyl-6-propionyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one |
| Wiley ID |
797597 |
![3-Methoxy-6-(1-oxopropyl)-1-phenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one](/api/spectrum/7ZNqy326j2c/structure.png?h=300&w=458 "3-Methoxy-6-(1-oxopropyl)-1-phenyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one")
