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methyl 2-{[3-({[3-(methoxycarbonyl)-4-(4-methylphenyl)-2-thienyl]amino}carbonyl)benzoyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate

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methyl 2-{[3-({[3-(methoxycarbonyl)-4-(4-methylphenyl)-2-thienyl]amino}carbonyl)benzoyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 2eNSMsf3DqF
InChI InChI=1S/C34H28N2O6S2/c1-19-8-12-21(13-9-19)25-17-43-31(27(25)33(39)41-3)35-29(37)23-6-5-7-24(16-23)30(38)36-32-28(34(40)42-4)26(18-44-32)22-14-10-20(2)11-15-22/h5-18H,1-4H3,(H,35,37)(H,36,38)
InChIKey AAKNDILGCLLZSI-UHFFFAOYSA-N
Mol Weight 624.7 g/mol
Molecular Formula C34H28N2O6S2
Exact Mass 624.138879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90W2AKzBsV9
Name methyl 2-{[3-({[3-(methoxycarbonyl)-4-(4-methylphenyl)-2-thienyl]amino}carbonyl)benzoyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate
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/C34H28N2O6S2/c1-19-8-12-21(13-9-19)25-17-43-31(27(25)33(39)41-3)35-29(37)23-6-5-7-24(16-23)30(38)36-32-28(34(40)42-4)26(18-44-32)22-14-10-20(2)11-15-22/h5-18H,1-4H3,(H,35,37)(H,36,38)
InChIKey AAKNDILGCLLZSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6497
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/8185711; UBI_ID: UBI-006499
Temperature 318 °C