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methyl 2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 9r2OfeQOAhc
InChI InChI=1S/C18H21N3O3S/c1-11-12(10-19-21(11)2)8-9-15(22)20-17-16(18(23)24-3)13-6-4-5-7-14(13)25-17/h8-10H,4-7H2,1-3H3,(H,20,22)/b9-8+
InChIKey VUIUMXPGRJXTRI-CMDGGOBGSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eq3ijsYUrHD
Name methyl 2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H21N3O3S/c1-11-12(10-19-21(11)2)8-9-15(22)20-17-16(18(23)24-3)13-6-4-5-7-14(13)25-17/h8-10H,4-7H2,1-3H3,(H,20,22)/b9-8+
InChIKey VUIUMXPGRJXTRI-CMDGGOBGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2695
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: 9313168; UBI_ID: UBI-002696
Synonyms methyl 2-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 313 °C