For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID CqQp0l8s0US
InChI InChI=1S/C17H17F3N4OS/c1-3-9-4-5-10-11(8-21)16(26-13(10)6-9)22-15(25)12-7-14(17(18,19)20)23-24(12)2/h7,9H,3-6H2,1-2H3,(H,22,25)
InChIKey MJAGSMYSYRNSKR-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C17H17F3N4OS
Exact Mass 382.107517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4FCjYLzPd5K
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-3-(trifluoromethyl)-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/C17H17F3N4OS/c1-3-9-4-5-10-11(8-21)16(26-13(10)6-9)22-15(25)12-7-14(17(18,19)20)23-24(12)2/h7,9H,3-6H2,1-2H3,(H,22,25)
InChIKey MJAGSMYSYRNSKR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16504
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/1031490; Labnumber: OLG0451; UZI_ID: UZI-016508
Temperature 308 °C