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1,4-benzenedicarboxamide, N~1~,N~4~-bis[2-(4-phenyl-2-thiazolyl)ethyl]-
SpectraBase Compound ID CXYWvVP97Rf
InChI InChI=1S/C30H26N4O2S2/c35-29(31-17-15-27-33-25(19-37-27)21-7-3-1-4-8-21)23-11-13-24(14-12-23)30(36)32-18-16-28-34-26(20-38-28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2,(H,31,35)(H,32,36)
InChIKey WCZCSMPYSFKVQF-UHFFFAOYSA-N
Mol Weight 538.68 g/mol
Molecular Formula C30H26N4O2S2
Exact Mass 538.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Xb4r9BAp9h
Name 1,4-benzenedicarboxamide, N~1~,N~4~-bis[2-(4-phenyl-2-thiazolyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.149718439 u
Formula C30H26N4O2S2
InChI InChI=1S/C30H26N4O2S2/c35-29(31-17-15-27-33-25(19-37-27)21-7-3-1-4-8-21)23-11-13-24(14-12-23)30(36)32-18-16-28-34-26(20-38-28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2,(H,31,35)(H,32,36)
InChIKey WCZCSMPYSFKVQF-UHFFFAOYSA-N
Molecular Weight 538.684 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14932
Solvent DMSO-d6
Source Vendor ID: NMR/10320752; Lab Info: KZ; Lab Number: KZ-0101714