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

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JlJhgWRW61f
InChI InChI=1S/C14H14N4OS/c1-18-7-6-11(17-18)13(19)16-14-10(8-15)9-4-2-3-5-12(9)20-14/h6-7H,2-5H2,1H3,(H,16,19)
InChIKey ZZKVQWPMKSKGBQ-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C14H14N4OS
Exact Mass 286.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jObGD5xHFc
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-1H-pyrazole-3-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/C14H14N4OS/c1-18-7-6-11(17-18)13(19)16-14-10(8-15)9-4-2-3-5-12(9)20-14/h6-7H,2-5H2,1H3,(H,16,19)
InChIKey ZZKVQWPMKSKGBQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16377
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/8110169; Labnumber: OLEG85-0003807; UZI_ID: UZI-016381
Temperature 306 °C