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

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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID JIb3oLi9yVx
InChI InChI=1S/C15H16N4OS/c1-9-3-4-11-12(6-16)15(21-13(11)5-9)18-14(20)10-7-17-19(2)8-10/h7-9H,3-5H2,1-2H3,(H,18,20)
InChIKey WBXOMBPTUTYLIU-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C15H16N4OS
Exact Mass 300.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jsFxHoRyUX
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-1H-pyrazole-4-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/C15H16N4OS/c1-9-3-4-11-12(6-16)15(21-13(11)5-9)18-14(20)10-7-17-19(2)8-10/h7-9H,3-5H2,1-2H3,(H,18,20)
InChIKey WBXOMBPTUTYLIU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_639
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/1227231; Labnumber: AC-NHALL/0130876; UZI_ID: UZI-000641
Temperature 308 °C