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2-[(3,5-dimethoxybenzoyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 3rdRo4B1rOO
InChI InChI=1S/C21H20N2O4S/c1-12-17(13-7-5-4-6-8-13)18(19(22)24)21(28-12)23-20(25)14-9-15(26-2)11-16(10-14)27-3/h4-11H,1-3H3,(H2,22,24)(H,23,25)
InChIKey SQBFSSMATTZBCG-UHFFFAOYSA-N
Mol Weight 396.46 g/mol
Molecular Formula C21H20N2O4S
Exact Mass 396.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHmiIC35Ul7
Name 2-[(3,5-dimethoxybenzoyl)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/C21H20N2O4S/c1-12-17(13-7-5-4-6-8-13)18(19(22)24)21(28-12)23-20(25)14-9-15(26-2)11-16(10-14)27-3/h4-11H,1-3H3,(H2,22,24)(H,23,25)
InChIKey SQBFSSMATTZBCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19512
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/9131177; Labnumber: U_AM_ACK/001258; UZI_ID: UZI-019519
Temperature 318 °C