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6-amino-4-(4-{[(4-chlorophenyl)sulfanyl]methyl}-5-methyl-2-thienyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

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6-amino-4-(4-{[(4-chlorophenyl)sulfanyl]methyl}-5-methyl-2-thienyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 6VsVYNcX9zc
InChI InChI=1S/C20H17ClN4OS2/c1-10-17-18(15(8-22)19(23)26-20(17)25-24-10)16-7-12(11(2)28-16)9-27-14-5-3-13(21)4-6-14/h3-7,18H,9,23H2,1-2H3,(H,24,25)
InChIKey UDQNWXKYQOCJIB-UHFFFAOYSA-N
Mol Weight 428.96 g/mol
Molecular Formula C20H17ClN4OS2
Exact Mass 428.053231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDDo3UbEtzC
Name 6-amino-4-(4-{[(4-chlorophenyl)sulfanyl]methyl}-5-methyl-2-thienyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C20H17ClN4OS2/c1-10-17-18(15(8-22)19(23)26-20(17)25-24-10)16-7-12(11(2)28-16)9-27-14-5-3-13(21)4-6-14/h3-7,18H,9,23H2,1-2H3,(H,24,25)
InChIKey UDQNWXKYQOCJIB-UHFFFAOYSA-N
NMR Offset 17.5268
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14534
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/1018673; UBI_ID: UBI-014537
Temperature 300 °C