| SpectraBase Spectrum ID |
Gc2CJDV5AF0 |
| Name |
(2R*,3S*)-2,3,5,9-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-9-6-5-7-13-11(3)8-10(2)12(4)15-14(9)13/h5-8,10,12,15H,1-4H3/t10-,12-/m1/s1 |
| InChIKey |
FDOOTMUEDJVMAJ-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 |
UNIW6332 |
![(2R*,3S*)-2,3,5,9-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/Gc2CJDV5AF0/structure.png?h=300&w=458 "(2R*,3S*)-2,3,5,9-TETRAMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
