SpectraBase Spectrum ID |
DnerYFrAePc |
Name |
(2SR,4RS)-2-(5-bromo-thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12BrNOS |
InChI |
InChI=1S/C14H12BrNOS/c15-14-6-5-13(18-14)12-8-10-7-9-3-1-2-4-11(9)16(12)17-10/h1-6,10,12H,7-8H2/t10-,12+/m0/s1 |
InChIKey |
JELLMEKGFSJWSD-UHFFFAOYSA-N |
Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
Molecular Weight |
322.220 g/mol |
SMILES |
c12ccccc2C[C@]2(C[C@@](N1O2)(c1sc(cc1)Br)[H])[H] |
SPLASH |
splash10-0zfr-0902000000-cd1ad35a78be450fdd01 |
Source of Spectrum |
EMC-86-300-10d |
Synonyms |
(2SR,4RS)-2-(5-bromothiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine
(1R,2S)-2-(5-bromothiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine
(2S)-2-(5-bromothiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
Wiley ID |
1747993 |