| SpectraBase Spectrum ID |
LkPpGctbveM |
| Name |
(2R*,3S*)-9-CHLOR-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14ClN |
| InChI |
InChI=1S/C12H14ClN/c1-8-6-7-10-4-3-5-11(13)12(10)14-9(8)2/h3-9,14H,1-2H3/t8-,9-/m1/s1 |
| InChIKey |
XEAAHLROGUEPHR-RKDXNWHRSA-N |
| Literature Reference Author |
P.URIAC,J.HUET |
| Literature Reference Citation |
ORG.MAGN.RES.,21,487(1983) |
| Literature Reference DOI |
10.1002/omr.1270210807 |
| Molecular Weight |
207.703 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW6320 |
![(2R*,3S*)-9-CHLOR-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/LkPpGctbveM/structure.png?h=300&w=458 "(2R*,3S*)-9-CHLOR-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
