| SpectraBase Spectrum ID |
1HUuW8pgyxp |
| Name |
(2R*,3S*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3/t10-,12-/m1/s1 |
| InChIKey |
YKLRQUUTWMDUSM-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 |
229.322 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW6336 |
![(2R*,3S*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN](/api/spectrum/1HUuW8pgyxp/structure.png?h=300&w=458 "(2R*,3S*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN")
