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

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 2bjfr2MW5u5
InChI InChI=1S/C15H16N4OS/c1-2-19-8-7-12(18-19)14(20)17-15-11(9-16)10-5-3-4-6-13(10)21-15/h7-8H,2-6H2,1H3,(H,17,20)
InChIKey JUDMMABWXGBUMY-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 EKgc56lpnVV
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-ethyl-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/C15H16N4OS/c1-2-19-8-7-12(18-19)14(20)17-15-11(9-16)10-5-3-4-6-13(10)21-15/h7-8H,2-6H2,1H3,(H,17,20)
InChIKey JUDMMABWXGBUMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8943
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: 1000321; UBI_ID: UBI-008946
Temperature 318 °C