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

*Links on SpectraBase are not permalinks.
3-quinolinecarbonitrile, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-pyridinyl)-
SpectraBase Compound ID JcCpfm2mBBG
InChI InChI=1S/C22H18ClN3O/c1-13-18(11-24)21(15-3-2-8-25-12-15)22-19(26-13)9-16(10-20(22)27)14-4-6-17(23)7-5-14/h2-8,12,16,21,26H,9-10H2,1H3
InChIKey MIHMFOCWQWUHAJ-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C22H18ClN3O
Exact Mass 375.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 7BZe8pZf80h
Name 3-quinolinecarbonitrile, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.113839911 u
Formula C22H18ClN3O
InChI InChI=1S/C22H18ClN3O/c1-13-18(11-24)21(15-3-2-8-25-12-15)22-19(26-13)9-16(10-20(22)27)14-4-6-17(23)7-5-14/h2-8,12,16,21,26H,9-10H2,1H3
InChIKey MIHMFOCWQWUHAJ-UHFFFAOYSA-N
Molecular Weight 375.859 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1365
Solvent DMSO-d6
Source Vendor ID: ZI/8124455; Lab Info: SAS; Lab Number: SAS-nw13218