| SpectraBase Spectrum ID |
ZVrOlqvCy1 |
| Name |
(2S)-3-chloranyl-1,1,1-tris(fluoranyl)-N,N-bis(phenylmethyl)propan-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClF3N |
| InChI |
InChI=1S/C17H17ClF3N/c18-11-16(17(19,20)21)22(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m1/s1 |
| InChIKey |
WJYLWXYOROSFRM-MRXNPFEDSA-N |
| Molecular Weight |
327.778 g/mol |
| SMILES |
[C@@](N(Cc1ccccc1)Cc1ccccc1)(C(F)(F)F)(CCl)[H] |
| SPLASH |
splash10-004i-0009000000-0388e0029d473ca76489 |
| Source of Spectrum |
J-64-7328-8 |
| Synonyms |
(2S)-3-chloro-1,1,1-trifluoro-N,N-bis(phenylmethyl)-2-propanamine
(2S)-N,N-dibenzyl-3-chloro-1,1,1-trifluoro-propan-2-amine
dibenzyl-[(1S)-1-(chloromethyl)-2,2,2-trifluoro-ethyl]amine |
| Wiley ID |
1531148 |
