| SpectraBase Spectrum ID |
1LmwjcHUQ62 |
| Name |
(2R*,3S*)-1,2,3,5-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-10-9-11(2)13-7-5-6-8-14(13)15(4)12(10)3/h5-10,12H,1-4H3/t10-,12-/m1/s1 |
| InChIKey |
VIPSREPYMNMNCR-ZYHUDNBSSA-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 |
201.312 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW6334 |
![(2R*,3S*)-1,2,3,5-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/1LmwjcHUQ62/structure.png?h=300&w=458 "(2R*,3S*)-1,2,3,5-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
