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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-3-methyl-1-phenyl-
SpectraBase Compound ID E2vfCQTi57k
InChI InChI=1S/C21H23N5OS/c1-4-5-11-25-14(2)12-19(24-25)22-20(27)18-13-17-15(3)23-26(21(17)28-18)16-9-7-6-8-10-16/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,24,27)
InChIKey YEADTOFZLJKCJK-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 DnLaCtK3jgR
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-butyl-5-methyl-1H-pyrazol-3-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/C21H23N5OS/c1-4-5-11-25-14(2)12-19(24-25)22-20(27)18-13-17-15(3)23-26(21(17)28-18)16-9-7-6-8-10-16/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,24,27)
InChIKey YEADTOFZLJKCJK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25767
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: 2298675; UZI_ID: UZI-025777
Temperature 308 °C