| SpectraBase Spectrum ID |
8JiHI980OXV |
| Name |
Isopentyl N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-15(2)13-14-19(17-11-7-4-8-12-17)18(20)16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3 |
| InChIKey |
IEFIUQSITAAJOF-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C(N(CCC(C)C)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-05076934c0e421733b44 |
| Source of Spectrum |
J-63-6744-0 |
| Synonyms |
N-isopentyl-N-phenylbenzamide
N-(3-methylbutyl)-N-phenylbenzamide
N-isopentyl-N-phenyl-benzamide
N-(3-methylbutyl)-N-phenyl-benzamide |
| Wiley ID |
1271444 |
