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ethyl 6-tert-butyl-2-{[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8NqecoO0dGR
InChI InChI=1S/C20H26ClN3O3S/c1-6-27-19(26)15-12-8-7-11(20(2,3)4)9-14(12)28-18(15)22-17(25)16-13(21)10-24(5)23-16/h10-11H,6-9H2,1-5H3,(H,22,25)
InChIKey CWUXISARQHOXJQ-UHFFFAOYSA-N
Mol Weight 423.96 g/mol
Molecular Formula C20H26ClN3O3S
Exact Mass 423.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFR8iVq26mx
Name ethyl 6-tert-butyl-2-{[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]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/C20H26ClN3O3S/c1-6-27-19(26)15-12-8-7-11(20(2,3)4)9-14(12)28-18(15)22-17(25)16-13(21)10-24(5)23-16/h10-11H,6-9H2,1-5H3,(H,22,25)
InChIKey CWUXISARQHOXJQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8161
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/9028238; UBI_ID: UBI-008164
Temperature 313 °C