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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-
SpectraBase Compound ID 1rUSl0Es8vn
InChI InChI=1S/C21H17N3O3S/c1-13-16-12-19(28-21(16)24(23-13)15-5-3-2-4-6-15)20(25)22-14-7-8-17-18(11-14)27-10-9-26-17/h2-8,11-12H,9-10H2,1H3,(H,22,25)
InChIKey IFKGMLBFUYUATG-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C21H17N3O3S
Exact Mass 391.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FgC3Y16eE1
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-
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/C21H17N3O3S/c1-13-16-12-19(28-21(16)24(23-13)15-5-3-2-4-6-15)20(25)22-14-7-8-17-18(11-14)27-10-9-26-17/h2-8,11-12H,9-10H2,1H3,(H,22,25)
InChIKey IFKGMLBFUYUATG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25896
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: 2300898; UZI_ID: UZI-025906
Temperature 308 °C