| SpectraBase Spectrum ID |
Lc5BCt0BIjy |
| Name |
(2R*,3S*)-1-ACETYL-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-10-8-9-13-6-4-5-7-14(13)15(11(10)2)12(3)16/h4-11H,1-3H3/t10-,11-/m1/s1 |
| InChIKey |
FJQZWLDEHWHYMK-GHMZBOCLSA-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 |
215.295 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW6326 |
![(2R*,3S*)-1-ACETYL-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/Lc5BCt0BIjy/structure.png?h=300&w=458 "(2R*,3S*)-1-ACETYL-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
