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4-(4-tert-butylphenyl)-5-methyl-2-[(4-methyl-3,5-dinitrobenzoyl)amino]-3-thiophenecarboxamide
SpectraBase Compound ID JSxGfwC0oVQ
InChI InChI=1S/C24H24N4O6S/c1-12-17(27(31)32)10-15(11-18(12)28(33)34)22(30)26-23-20(21(25)29)19(13(2)35-23)14-6-8-16(9-7-14)24(3,4)5/h6-11H,1-5H3,(H2,25,29)(H,26,30)
InChIKey GRPACFMLYCBIQP-UHFFFAOYSA-N
Mol Weight 496.54 g/mol
Molecular Formula C24H24N4O6S
Exact Mass 496.141656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyrECLZSseh
Name 4-(4-tert-butylphenyl)-5-methyl-2-[(4-methyl-3,5-dinitrobenzoyl)amino]-3-thiophenecarboxamide
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/C24H24N4O6S/c1-12-17(27(31)32)10-15(11-18(12)28(33)34)22(30)26-23-20(21(25)29)19(13(2)35-23)14-6-8-16(9-7-14)24(3,4)5/h6-11H,1-5H3,(H2,25,29)(H,26,30)
InChIKey GRPACFMLYCBIQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20105
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/9157949; UBI_ID: UBI-020109
Temperature 318 °C