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

*Links on SpectraBase are not permalinks.
ethyl 2-{[({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 2xhj7iG7vsr
InChI InChI=1S/C32H33N3O4S2/c1-4-38-31(37)28-23-13-6-8-15-27(23)41-30(28)35-32(40)34-29(36)24-17-26(33-25-14-7-5-12-22(24)25)20-10-9-11-21(16-20)39-18-19(2)3/h5,7,9-12,14,16-17,19H,4,6,8,13,15,18H2,1-3H3,(H2,34,35,36,40)
InChIKey DLZJAMRIXWAKKD-UHFFFAOYSA-N
Mol Weight 587.8 g/mol
Molecular Formula C32H33N3O4S2
Exact Mass 587.191249 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 F9eheWO3wzX
Name ethyl 2-{[({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C32H33N3O4S2/c1-4-38-31(37)28-23-13-6-8-15-27(23)41-30(28)35-32(40)34-29(36)24-17-26(33-25-14-7-5-12-22(24)25)20-10-9-11-21(16-20)39-18-19(2)3/h5,7,9-12,14,16-17,19H,4,6,8,13,15,18H2,1-3H3,(H2,34,35,36,40)
InChIKey DLZJAMRIXWAKKD-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10858
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: 1003152; UBI_ID: UBI-010861
Temperature 308 °C