SpectraBase Spectrum ID |
FVaecy76S91 |
Name |
(2R,3S)-3-(Dibenzylamino)-1-chlorobutan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22ClNO |
InChI |
InChI=1S/C18H22ClNO/c1-15(18(21)12-19)20(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3/t15-,18-/m0/s1 |
InChIKey |
GVJAKSRQKCCJMX-YJBOKZPZSA-N |
Molecular Weight |
303.833 g/mol |
SMILES |
O[C@]([C@@](N(Cc1ccccc1)Cc1ccccc1)(C)[H])(CCl)[H] |
SPLASH |
splash10-0006-9000000000-59f816b7a7f76cad40f1 |
Source of Spectrum |
J-60-6699-4 |
Synonyms |
(2R,3S)-1-chloro-3-(dibenzylamino)-2-butanol
(2R,3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-butanol
(2R,3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-butan-2-ol |
Wiley ID |
1305707 |