| SpectraBase Spectrum ID |
7aYMm11AiKi |
| Name |
N-(2,2,2-Trichloro-1-cyclopropyl-1-methylethyl)-N-phenylformide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl3NO |
| InChI |
InChI=1S/C13H14Cl3NO/c1-12(10-7-8-10,13(14,15)16)17(9-18)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3 |
| InChIKey |
NAYSXIJPBPWOBI-UHFFFAOYSA-N |
| Molecular Weight |
306.620 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(N(C=O)c1ccccc1)(C1CC1)C |
| SPLASH |
splash10-000i-0900000000-8d4533b290c070e44941 |
| Source of Spectrum |
O1-28-394-15 |
| Synonyms |
phenyl(2,2,2-trichloro-1-cyclopropyl-1-methylethyl)formamide |
| Wiley ID |
763655 |
