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N~5~-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide

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N~5~-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID 2WqiTK4PqTJ
InChI InChI=1S/C19H23N5O2S/c1-4-24(5-2)19(26)14-10-15(23(3)22-14)17(25)21-18-13(11-20)12-8-6-7-9-16(12)27-18/h10H,4-9H2,1-3H3,(H,21,25)
InChIKey HZWZMXNTLGZTBP-UHFFFAOYSA-N
Mol Weight 385.49 g/mol
Molecular Formula C19H23N5O2S
Exact Mass 385.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqLdU3kwg4H
Name N~5~-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
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/C19H23N5O2S/c1-4-24(5-2)19(26)14-10-15(23(3)22-14)17(25)21-18-13(11-20)12-8-6-7-9-16(12)27-18/h10H,4-9H2,1-3H3,(H,21,25)
InChIKey HZWZMXNTLGZTBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33650
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: 1996275; SBI_ID: SBI-033654
Temperature 318 °C