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4-cyano-5-{[(2,4-dimethylphenoxy)acetyl]amino}-N,N-diethyl-3-methyl-2-thiophenecarboxamide
SpectraBase Compound ID BcbbUXsUSJJ
InChI InChI=1S/C21H25N3O3S/c1-6-24(7-2)21(26)19-15(5)16(11-22)20(28-19)23-18(25)12-27-17-9-8-13(3)10-14(17)4/h8-10H,6-7,12H2,1-5H3,(H,23,25)
InChIKey BNWRFWYNUCEMCG-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C21H25N3O3S
Exact Mass 399.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jk8ZwkaV4JY
Name 4-cyano-5-{[(2,4-dimethylphenoxy)acetyl]amino}-N,N-diethyl-3-methyl-2-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/C21H25N3O3S/c1-6-24(7-2)21(26)19-15(5)16(11-22)20(28-19)23-18(25)12-27-17-9-8-13(3)10-14(17)4/h8-10H,6-7,12H2,1-5H3,(H,23,25)
InChIKey BNWRFWYNUCEMCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3681
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/8102562; UBI_ID: UBI-003682
Temperature 308 °C