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

*Links on SpectraBase are not permalinks.
3-chloro-N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 21PcfMnWAJo
InChI InChI=1S/C22H19ClN2OS2/c1-13(2)11-14-7-9-15(10-8-14)17-12-27-22(24-17)25-21(26)20-19(23)16-5-3-4-6-18(16)28-20/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)
InChIKey WDTBKJLHMQBPCQ-UHFFFAOYSA-N
Mol Weight 426.98 g/mol
Molecular Formula C22H19ClN2OS2
Exact Mass 426.062733 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 LtbxCRv41UK
Name 3-chloro-N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
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/C22H19ClN2OS2/c1-13(2)11-14-7-9-15(10-8-14)17-12-27-22(24-17)25-21(26)20-19(23)16-5-3-4-6-18(16)28-20/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)
InChIKey WDTBKJLHMQBPCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8155
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/9027743; UBI_ID: UBI-008158
Temperature 318 °C