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4-chloro-N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GNXLv0raE9I
InChI InChI=1S/C16H18ClN5O2S/c1-5-22(6-2)16(24)13-9(3)10(7-18)15(25-13)20-14(23)12-11(17)8-19-21(12)4/h8H,5-6H2,1-4H3,(H,20,23)
InChIKey ALFOSRYZGYPTIW-UHFFFAOYSA-N
Mol Weight 379.87 g/mol
Molecular Formula C16H18ClN5O2S
Exact Mass 379.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ALmqceGFd
Name 4-chloro-N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-1-methyl-1H-pyrazole-5-carboxamide
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/C16H18ClN5O2S/c1-5-22(6-2)16(24)13-9(3)10(7-18)15(25-13)20-14(23)12-11(17)8-19-21(12)4/h8H,5-6H2,1-4H3,(H,20,23)
InChIKey ALFOSRYZGYPTIW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7835
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/9018545; UBI_ID: UBI-007838
Temperature 313 °C