| SpectraBase Spectrum ID |
CFZQN39gPRJ |
| Name |
N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-9(17)12-8-13(11-6-4-3-5-7-11)16-14(12)15-10(2)18/h3-8,16H,1-2H3,(H,15,18) |
| InChIKey |
KRDWQHYQKKEUNR-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
[nH]1c(cc(c1NC(=O)C)C(=O)C)-c1ccccc1 |
| SPLASH |
splash10-0udl-0090000000-ff080374f6fb6cb5e99e |
| Source of Spectrum |
QF-45-1722-2 |
| Synonyms |
N-(3-ethanoyl-5-phenyl-1H-pyrrol-2-yl)ethanamide |
| Wiley ID |
833381 |
