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

*Links on SpectraBase are not permalinks.

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9WnY5h2d1LA
InChI InChI=1S/C25H17Cl2N3OS/c26-19-10-9-14(11-20(19)27)22-12-17(15-5-1-3-7-21(15)29-22)24(31)30-25-18(13-28)16-6-2-4-8-23(16)32-25/h1,3,5,7,9-12H,2,4,6,8H2,(H,30,31)
InChIKey YSZMXWJPTCEYIN-UHFFFAOYSA-N
Mol Weight 478.4 g/mol
Molecular Formula C25H17Cl2N3OS
Exact Mass 477.046939 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 Kn0aVMC3GYq
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
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/C25H17Cl2N3OS/c26-19-10-9-14(11-20(19)27)22-12-17(15-5-1-3-7-21(15)29-22)24(31)30-25-18(13-28)16-6-2-4-8-23(16)32-25/h1,3,5,7,9-12H,2,4,6,8H2,(H,30,31)
InChIKey YSZMXWJPTCEYIN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3309
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/8087483; UBI_ID: UBI-003310
Temperature 313 °C