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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID KqDqNEnCfFt
InChI InChI=1S/C14H12F2N4OS/c15-14(16)20-10(5-6-18-20)12(21)19-13-9(7-17)8-3-1-2-4-11(8)22-13/h5-6,14H,1-4H2,(H,19,21)
InChIKey HCILBQVNRDKIJA-UHFFFAOYSA-N
Mol Weight 322.33 g/mol
Molecular Formula C14H12F2N4OS
Exact Mass 322.069989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cqt1vgh2xZk
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
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/C14H12F2N4OS/c15-14(16)20-10(5-6-18-20)12(21)19-13-9(7-17)8-3-1-2-4-11(8)22-13/h5-6,14H,1-4H2,(H,19,21)
InChIKey HCILBQVNRDKIJA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1011
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/1169319; Labnumber: AC-NHALL/0421866; UZI_ID: UZI-001013
Temperature 305 °C