John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ANBcyOhqGs1 SpectraBase Spectrum ID=LvupKotwhmK

(accessed ).
2-(p-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SpectraBase Compound ID ANBcyOhqGs1
InChI InChI=1S/C19H17ClN2O2/c20-15-7-5-14(6-8-15)19(24)21-11-17-16-4-2-1-3-13(16)9-10-22(17)18(23)12-21/h1-8,17H,9-12H2
InChIKey GOHJFFFWHDRQTC-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097856 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LvupKotwhmK
Name 2-(p-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Alternate Name(s) 2-(4-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one 2-[(4-chlorophenyl)-oxomethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one 2-(4-Chlorobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one 2-(4-Chlorophenyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Classification Tetrahydroisoquinolines
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17ClN2O2
InChI InChI=1S/C19H17ClN2O2/c20-15-7-5-14(6-8-15)19(24)21-11-17-16-4-2-1-3-13(16)9-10-22(17)18(23)12-21/h1-8,17H,9-12H2
InChIKey GOHJFFFWHDRQTC-UHFFFAOYSA-N
SPLASH splash10-001i-1910000000-2a72bb83a6b28a495f73
Source of Spectrum O-26-503-5
SpectraBase Batch ID AAC6TkFYN2J