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4,5-dimethyl-2-{[(4-methyl-2-nitrophenoxy)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID I4mviy5OLGN
InChI InChI=1S/C16H17N3O5S/c1-8-4-5-12(11(6-8)19(22)23)24-7-13(20)18-16-14(15(17)21)9(2)10(3)25-16/h4-6H,7H2,1-3H3,(H2,17,21)(H,18,20)
InChIKey MSOZNPOZXXRIFB-UHFFFAOYSA-N
Mol Weight 363.39 g/mol
Molecular Formula C16H17N3O5S
Exact Mass 363.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GR9mYBhWwdD
Name 4,5-dimethyl-2-{[(4-methyl-2-nitrophenoxy)acetyl]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/C16H17N3O5S/c1-8-4-5-12(11(6-8)19(22)23)24-7-13(20)18-16-14(15(17)21)9(2)10(3)25-16/h4-6H,7H2,1-3H3,(H2,17,21)(H,18,20)
InChIKey MSOZNPOZXXRIFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4698
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/8126278; UBI_ID: UBI-004699
Temperature 318 °C