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2-[(3,5-dinitrobenzoyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 7OmQ4ZkIAFu
InChI InChI=1S/C19H14N4O6S/c1-10-15(11-5-3-2-4-6-11)16(17(20)24)19(30-10)21-18(25)12-7-13(22(26)27)9-14(8-12)23(28)29/h2-9H,1H3,(H2,20,24)(H,21,25)
InChIKey BFGDNRJADYUASK-UHFFFAOYSA-N
Mol Weight 426.4 g/mol
Molecular Formula C19H14N4O6S
Exact Mass 426.063405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGlQAbe9J0q
Name 2-[(3,5-dinitrobenzoyl)amino]-5-methyl-4-phenyl-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/C19H14N4O6S/c1-10-15(11-5-3-2-4-6-11)16(17(20)24)19(30-10)21-18(25)12-7-13(22(26)27)9-14(8-12)23(28)29/h2-9H,1H3,(H2,20,24)(H,21,25)
InChIKey BFGDNRJADYUASK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19513
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/9128234; Labnumber: U_AM_ACK/001272; UZI_ID: UZI-019520
Temperature 318 °C