| SpectraBase Spectrum ID |
DZ2o4E4qIgk |
| Name |
(2SR,4RS)-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-2-5-12-10(4-1)8-11-9-13(15(12)17-11)14-6-3-7-16-14/h1-7,11,13H,8-9H2/t11-,13+/m1/s1 |
| InChIKey |
BNPSFYSDBGECMA-YPMHNXCESA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c1cccc2c1N1[C@@](C[C@@](C2)(O1)[H])(c1occc1)[H] |
| SPLASH |
splash10-0zfr-1930000000-6ab41cfd55fb5bfe901c |
| Source of Spectrum |
EMC-86-301-11a |
| Synonyms |
(1R,2S)-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748005 |
