| SpectraBase Spectrum ID |
87FaJSA5MdU |
| Name |
(2S)-2-bromanyl-N-(phenylmethyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12BrNO |
| InChI |
InChI=1S/C10H12BrNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m0/s1 |
| InChIKey |
TVHQJFAUJYBAAE-QMMMGPOBSA-N |
| Molecular Weight |
242.116 g/mol |
| SMILES |
N(C(=O)[C@@](Br)(C)[H])Cc1ccccc1 |
| SPLASH |
splash10-03dl-7900000000-2dc39becd7d561d9db78 |
| Source of Spectrum |
QC-4-1110-6 |
| Synonyms |
(2S)-2-bromo-N-(phenylmethyl)propanamide
(2S)-N-benzyl-2-bromo-propanamide
(2S)-N-benzyl-2-bromo-propionamide |
| Wiley ID |
883283 |
