| SpectraBase Spectrum ID |
KUk7PrtDciV |
| Name |
(1R,2S)-N-2'-Bromobenzylidene-1,2-diphenyl-2-aminoethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18BrNO |
| InChI |
InChI=1S/C21H18BrNO/c22-19-14-8-7-13-18(19)15-23-20(16-9-3-1-4-10-16)21(24)17-11-5-2-6-12-17/h1-15,20-21,24H/b23-15+/t20-,21+/m0/s1 |
| InChIKey |
JDDLYJZDKBVEIU-ZWFPEHDYSA-N |
| Molecular Weight |
380.285 g/mol |
| SMILES |
O[C@@]([C@@](\N=C\c1c(Br)cccc1)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00xr-0490000000-2ed7e67270f8a7aaad2b |
| Source of Spectrum |
QF-10-1489-4 |
| Synonyms |
(1R,2S)-2-{[(E)-(2-bromophenyl)methylidene]amino}-1,2-diphenylethanol |
| Wiley ID |
1559325 |
