| SpectraBase Spectrum ID |
DtnwFj0ccYG |
| Name |
(2R*,3S*)-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-9-8-10(2)12-6-4-5-7-13(12)14-11(9)3/h4-9,11,14H,1-3H3/t9-,11-/m1/s1 |
| InChIKey |
SBJZTEMAOWUJFL-MWLCHTKSSA-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 |
187.285 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW6330 |
![(2R*,3S*)-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/DtnwFj0ccYG/structure.png?h=300&w=458 "(2R*,3S*)-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
