| SpectraBase Spectrum ID |
2ZYgvfNxNTo |
| Name |
N-(3-Methylbenzyl)-N-trifluoroacetyl-m-toluidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16F3NO |
| InChI |
InChI=1S/C17H16F3NO/c1-12-5-3-7-14(9-12)11-21(16(22)17(18,19)20)15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3 |
| InChIKey |
CYWVUMORPUIBIW-UHFFFAOYSA-N |
| Molecular Weight |
307.316 g/mol |
| SMILES |
c1(N(C(=O)C(F)(F)F)Cc2cc(ccc2)C)cc(ccc1)C |
| SPLASH |
splash10-0a4i-0902000000-607bfc3818b651f03b7c |
| Source of Spectrum |
SO-0-760-6 |
| Synonyms |
2,2,2-trifluoro-N-(3-methylbenzyl)-N-(3-methylphenyl)acetamide
2,2,2-trifluoro-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide
2,2,2-trifluoro-N-(m-tolyl)-N-(m-tolylmethyl)acetamide
2,2,2-tris(fluoranyl)-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamide |
| Wiley ID |
1545827 |
