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

*Links on SpectraBase are not permalinks.
2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID CF0UYo1BeSH
InChI InChI=1S/C23H22ClN3OS/c1-13-9-16(24)7-8-20(13)28-12-15-10-21(29-14(15)2)22-17-5-3-4-6-19(17)27-23(26)18(22)11-25/h7-10H,3-6,12H2,1-2H3,(H2,26,27)
InChIKey WHWCCEPOZXXTDR-UHFFFAOYSA-N
Mol Weight 423.96 g/mol
Molecular Formula C23H22ClN3OS
Exact Mass 423.117211 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 FMVK4PumqOM
Name 2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22ClN3OS/c1-13-9-16(24)7-8-20(13)28-12-15-10-21(29-14(15)2)22-17-5-3-4-6-19(17)27-23(26)18(22)11-25/h7-10H,3-6,12H2,1-2H3,(H2,26,27)
InChIKey WHWCCEPOZXXTDR-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14471
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1017374; UBI_ID: UBI-014474
Temperature 300 °C