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4-(4-tert-butylphenyl)-2-[(cyclopropylcarbonyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 83GDuqMsbzw
InChI InChI=1S/C20H24N2O2S/c1-11-15(12-7-9-14(10-8-12)20(2,3)4)16(17(21)23)19(25-11)22-18(24)13-5-6-13/h7-10,13H,5-6H2,1-4H3,(H2,21,23)(H,22,24)
InChIKey SWUDHTXWYSUJQZ-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFseloAHLNw
Name 4-(4-tert-butylphenyl)-2-[(cyclopropylcarbonyl)amino]-5-methyl-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/C20H24N2O2S/c1-11-15(12-7-9-14(10-8-12)20(2,3)4)16(17(21)23)19(25-11)22-18(24)13-5-6-13/h7-10,13H,5-6H2,1-4H3,(H2,21,23)(H,22,24)
InChIKey SWUDHTXWYSUJQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20284
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/9161247; UBI_ID: UBI-020288
Temperature 318 °C