SpectraBase Spectrum ID |
58ICw1w4Se |
Name |
1-[(Benzoylamino)methyl]-1,3-cyclopentadiene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO |
InChI |
InChI=1S/C13H13NO/c15-13(12-8-2-1-3-9-12)14-10-11-6-4-5-7-11/h1-6,8-9H,7,10H2,(H,14,15) |
InChIKey |
DFJSPJQDDJMACP-UHFFFAOYSA-N |
Molecular Weight |
199.253 g/mol |
SMILES |
N(CC1=CC=CC1)C(c1ccccc1)=O |
SPLASH |
splash10-0a6r-8900000000-35f7220362f087499164 |
Source of Spectrum |
AJ-65-64-12 |
Synonyms |
N-(1,3-cyclopentadien-1-ylmethyl)benzamide |
Wiley ID |
771309 |