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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-
SpectraBase Compound ID HL4IFHMxO4U
InChI InChI=1S/C21H23N5OS/c1-5-25-15(3)16(12-22-25)13-24(4)20(27)19-11-18-14(2)23-26(21(18)28-19)17-9-7-6-8-10-17/h6-12H,5,13H2,1-4H3
InChIKey GOAPRQVTGHGEQC-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 IFV6XgaRCkf
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N,3-dimethyl-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/c1-5-25-15(3)16(12-22-25)13-24(4)20(27)19-11-18-14(2)23-26(21(18)28-19)17-9-7-6-8-10-17/h6-12H,5,13H2,1-4H3
InChIKey GOAPRQVTGHGEQC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25820
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: 2303048; UZI_ID: UZI-025830
Temperature 308 °C