| SpectraBase Spectrum ID |
GYRN0yNhKzY |
| Name |
(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-5,7-9,11,16-17H,6,10,12H2/t16-/m1/s1 |
| InChIKey |
AGPXNHLBMHQFCE-MRXNPFEDSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N1CCCc2c([C@]1(c1ccccc1)[H])cccc2 |
| SPLASH |
splash10-03di-0930000000-d4dd8ad95d7161ae39c0 |
| Source of Spectrum |
AT-42-12-14 |
| Synonyms |
(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-2-benzazepine
1-Phenylbenzo[c]azepine |
| Wiley ID |
854995 |
![(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine](/api/spectrum/GYRN0yNhKzY/structure.png?h=300&w=458 "(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine")
