| SpectraBase Spectrum ID |
Et4A5mJGAOc |
| Name |
(R)-2-Isopropyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-10(2)13-9-12-6-4-3-5-11(12)7-8-14-13/h3-6,10,13-14H,7-9H2,1-2H3/t13-/m1/s1 |
| InChIKey |
VAGYTTCGFGAREU-CYBMUJFWSA-N |
| Molecular Weight |
189.302 g/mol |
| SMILES |
N1CCc2c(C[C@@]1(C(C)C)[H])cccc2 |
| SPLASH |
splash10-0002-1900000000-437e0076fd11471d5958 |
| Source of Spectrum |
U1-2010-2901-20b |
| Synonyms |
(4R)-4-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
1663840 |
![(R)-2-Isopropyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine](/api/spectrum/Et4A5mJGAOc/structure.png?h=300&w=458 "(R)-2-Isopropyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine")
