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2-methoxyethyl 2-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID GHCrhHdCspz
InChI InChI=1S/C17H20ClN3O4S/c1-21-14(11(18)9-19-21)15(22)20-16-13(17(23)25-8-7-24-2)10-5-3-4-6-12(10)26-16/h9H,3-8H2,1-2H3,(H,20,22)
InChIKey WRAADAGDGDABHD-UHFFFAOYSA-N
Mol Weight 397.88 g/mol
Molecular Formula C17H20ClN3O4S
Exact Mass 397.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 583iITfp35f
Name 2-methoxyethyl 2-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H20ClN3O4S/c1-21-14(11(18)9-19-21)15(22)20-16-13(17(23)25-8-7-24-2)10-5-3-4-6-12(10)26-16/h9H,3-8H2,1-2H3,(H,20,22)
InChIKey WRAADAGDGDABHD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18744
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/9128105; UBI_ID: UBI-018747
Temperature 313 °C