| SpectraBase Spectrum ID |
AzTsnf0lxE8 |
| Name |
1-(N-Methanesulfonyl)-2-phenyl-3-acetylindolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3S |
| InChI |
InChI=1S/C17H16N2O3S/c1-12(20)17-15(13-8-4-3-5-9-13)16(18-23(2,21)22)14-10-6-7-11-19(14)17/h3-11,18H,1-2H3 |
| InChIKey |
JEGRUMYMYSBBPT-UHFFFAOYSA-N |
| Molecular Weight |
328.386 g/mol |
| SMILES |
N(S(=O)(=O)C)c1c(c(C(=O)C)[n]2c1C=CC=C2)-c1ccccc1 |
| SPLASH |
splash10-054k-4090000000-3740df2a81f23be97d7b |
| Source of Spectrum |
KC-0-1933-11 |
| Synonyms |
N-(3-acetyl-2-phenyl-1-indolizinyl)methanesulfonamide |
| Wiley ID |
820521 |
