| SpectraBase Spectrum ID |
8NMurV4wSfv |
| Name |
(+)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2(R)-propionamidotetralin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24BrNO |
| InChI |
InChI=1S/C21H24BrNO/c1-3-21(24)23(15(2)16-8-5-4-6-9-16)18-13-12-17-10-7-11-20(22)19(17)14-18/h4-11,15,18H,3,12-14H2,1-2H3/t15-,18-/m0/s1 |
| InChIKey |
TWAWLAKXIZCOJW-YJBOKZPZSA-N |
| Molecular Weight |
386.333 g/mol |
| SMILES |
[C@]1(N(C(=O)CC)[C@](c2ccccc2)(C)[H])(Cc2c(Br)cccc2CC1)[H] |
| SPLASH |
splash10-056r-0910000000-07dd9831c87dc7ef7b4a |
| Source of Spectrum |
E1-36-2070-6 |
| Synonyms |
(-)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2(S)-propionamidotetralin
N-[(2S)-8-bromo-1,2,3,4-tetrahydro-2-naphthalenyl]-N-[(1S)-1-phenylethyl]propanamide |
| Wiley ID |
1574720 |
![(+)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2(R)-propionamidotetralin](/api/spectrum/8NMurV4wSfv/structure.png?h=300&w=458 "(+)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2(R)-propionamidotetralin")
