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ethyl 4,5-dimethyl-2-{[2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID GIujG8DfMau
InChI InChI=1S/C16H20N4O5S/c1-5-25-16(22)13-10(3)11(4)26-15(13)18-14(21)9(2)7-19-8-12(6-17-19)20(23)24/h6,8-9H,5,7H2,1-4H3,(H,18,21)
InChIKey QGPUZWLBFFCKBY-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C16H20N4O5S
Exact Mass 380.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FglP5jUPtr5
Name ethyl 4,5-dimethyl-2-{[2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-3-thiophenecarboxylate
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/C16H20N4O5S/c1-5-25-16(22)13-10(3)11(4)26-15(13)18-14(21)9(2)7-19-8-12(6-17-19)20(23)24/h6,8-9H,5,7H2,1-4H3,(H,18,21)
InChIKey QGPUZWLBFFCKBY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8357
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/1264492; Labnumber: DAE1196; UZI_ID: UZI-008359
Temperature 308 °C