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2,5-thiophenedicarboxamide, N~2~,N~5~-bis(2-methoxyphenyl)-3,4-diphenyl-
SpectraBase Compound ID Yb9hiE29uc
InChI InChI=1S/C32H26N2O4S/c1-37-25-19-11-9-17-23(25)33-31(35)29-27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(39-29)32(36)34-24-18-10-12-20-26(24)38-2/h3-20H,1-2H3,(H,33,35)(H,34,36)
InChIKey YBGOESWXVGQWFX-UHFFFAOYSA-N
Mol Weight 534.6 g/mol
Molecular Formula C32H26N2O4S
Exact Mass 534.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7vKM9ZlDCq
Name 2,5-thiophenedicarboxamide, N~2~,N~5~-bis(2-methoxyphenyl)-3,4-diphenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.161328495 u
Formula C32H26N2O4S
InChI InChI=1S/C32H26N2O4S/c1-37-25-19-11-9-17-23(25)33-31(35)29-27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(39-29)32(36)34-24-18-10-12-20-26(24)38-2/h3-20H,1-2H3,(H,33,35)(H,34,36)
InChIKey YBGOESWXVGQWFX-UHFFFAOYSA-N
Molecular Weight 534.630 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1412
Solvent DMSO-d6
Source Vendor ID: ZI/7070731; Lab Info: MJ; Lab Number: MJ-0000024
Temperature 29.85 °C