For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,9,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROCHLORIDE

View entire compound with spectra: 1 FTIR

3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,9,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROCHLORIDE
SpectraBase Compound ID Ev14qMgqnT6
InChI InChI=1S/C19H27NO.ClH/c1-12-8-15-9-17-13(2)19(3,16(15)10-18(12)21)6-7-20(17)11-14-4-5-14;/h8,10,13-14,17,21H,4-7,9,11H2,1-3H3;1H
InChIKey VZECCSYIYOHSND-UHFFFAOYSA-N
Mol Weight 321.89 g/mol
Molecular Formula C19H28ClNO
Exact Mass 321.185942 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LDxaiRlQ9kF
Name 3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,9,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROCHLORIDE
Source of Sample A. Ziering, Hoffmann-La Roche Inc., Nutley, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28ClNO
InChI InChI=1S/C19H27NO.ClH/c1-12-8-15-9-17-13(2)19(3,16(15)10-18(12)21)6-7-20(17)11-14-4-5-14;/h8,10,13-14,17,21H,4-7,9,11H2,1-3H3;1H
InChIKey VZECCSYIYOHSND-UHFFFAOYSA-N
Literature Reference JMCH 13, 9(1970)
Melting Point 273-275C
Molecular Weight 321.889008
Synonyms 2,6-METHANO-3-BENZAZOCIN-8-OL, 3- /CYCLOPROPYLMETHYL/-1,2,3,4,5,6-HEXA- HYDRO-6,9,11-TRIMETHYL-, HYDROCHLORIDE
Technique KBr WAFER