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1H-thieno[2,3-c]pyrazole-5-carboxamide, N,3-dimethyl-1-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-
SpectraBase Compound ID 1dXa8u2gZuo
InChI InChI=1S/C21H23N5OS/c1-13-17-11-19(28-21(17)26(23-13)16-9-7-6-8-10-16)20(27)24(4)12-18-14(2)22-25(5)15(18)3/h6-11H,12H2,1-5H3
InChIKey AWQKKBASWWCLQD-UHFFFAOYSA-N
Mol Weight 393.51 g/mol
Molecular Formula C21H23N5OS
Exact Mass 393.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0UFGq9VEvu
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N,3-dimethyl-1-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-
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/C21H23N5OS/c1-13-17-11-19(28-21(17)26(23-13)16-9-7-6-8-10-16)20(27)24(4)12-18-14(2)22-25(5)15(18)3/h6-11H,12H2,1-5H3
InChIKey AWQKKBASWWCLQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25922
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: 2302311; UZI_ID: UZI-025932
Temperature 308 °C