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5-({[3-(isopropoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid
SpectraBase Compound ID 7KjQPNPeVsq
InChI InChI=1S/C18H21N3O5S/c1-9(2)26-18(25)14-10-6-4-5-7-13(10)27-16(14)19-15(22)12-8-11(17(23)24)20-21(12)3/h8-9H,4-7H2,1-3H3,(H,19,22)(H,23,24)
InChIKey UEMKUAXVJUJTPC-UHFFFAOYSA-N
Mol Weight 391.44 g/mol
Molecular Formula C18H21N3O5S
Exact Mass 391.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoJmXQLrKGC
Name 5-({[3-(isopropoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid
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/C18H21N3O5S/c1-9(2)26-18(25)14-10-6-4-5-7-13(10)27-16(14)19-15(22)12-8-11(17(23)24)20-21(12)3/h8-9H,4-7H2,1-3H3,(H,19,22)(H,23,24)
InChIKey UEMKUAXVJUJTPC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12833
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/1010079; UBI_ID: UBI-012836
Temperature 313 °C