| SpectraBase Spectrum ID |
2BD1CHAiMOR |
| Name |
N-[(1R)-1-(trifluoromethyl)but-3-enyl]benzamide |
| Alternate Name(s) |
N-[(2R)-1,1,1-trifluoropent-4-en-2-yl]benzamide
N-[(2R)-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO |
| InChI |
InChI=1S/C12H12F3NO/c1-2-6-10(12(13,14)15)16-11(17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,16,17)/t10-/m1/s1 |
| InChIKey |
JVTYTTCGFLLJHS-SNVBAGLBSA-N |
| Molecular Weight |
243.229 g/mol |
| SMILES |
N(C(=O)c1ccccc1)[C@@](C(F)(F)F)(CC=C)[H] |
| SPLASH |
splash10-0a4i-0910000000-10e70acbdba236fa70b3 |
| Source of Spectrum |
CV-2002-2587-4 |
| Wiley ID |
1610618 |
![N-[(1R)-1-(trifluoromethyl)but-3-enyl]benzamide](/api/spectrum/2BD1CHAiMOR/structure.png?h=300&w=458 "N-[(1R)-1-(trifluoromethyl)but-3-enyl]benzamide")
