SpectraBase Spectrum ID |
Id9TfQ1v2k5 |
Name |
(2SR,4RS)-2-(5-nitrofuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O4 |
InChI |
InChI=1S/C14H12N2O4/c17-16(18)14-6-5-13(19-14)12-8-10-7-9-3-1-2-4-11(9)15(12)20-10/h1-6,10,12H,7-8H2/t10-,12+/m0/s1 |
InChIKey |
HLYAOMIKAARAHQ-CMPLNLGQSA-N |
Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
Molecular Weight |
272.260 g/mol |
SMILES |
c1cccc2c1N1O[C@](C[C@@]1(c1oc(cc1)[N+](=O)[O-])[H])(C2)[H] |
SPLASH |
splash10-0zfr-0920000000-59da6c5fa7b6e11091c5 |
Source of Spectrum |
EMC-86-302-11c |
Synonyms |
(1R,2S)-2-(5-nitrofuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
Wiley ID |
1748007 |