| SpectraBase Spectrum ID |
GSVw8UYg5uZ |
| Name |
2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-methyl-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c1-18(11-5-3-2-4-6-11)14(20)10-19-15(21)12-7-8-17-9-13(12)16(19)22/h2-9H,10H2,1H3 |
| InChIKey |
KTEABIOYBWWLGJ-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Shimadzu QP-1000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0011.b18 |
| Molecular Weight |
295.298 g/mol |
| Reported Formula |
C16H13N3O3 |
| SMILES |
c1ncc2C(=O)N(CC(N(C)c3ccccc3)=O)C(=O)c2c1 |
| SPLASH |
splash10-0bwa-4920000000-a6b5a2c5981403cbfbb7 |
| Source of Spectrum |
ARK-2010-222-1f |
| Wiley ID |
1869954 |
![2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-methyl-N-phenyl-acetamide](/api/spectrum/GSVw8UYg5uZ/structure.png?h=300&w=458 "2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-methyl-N-phenyl-acetamide")
