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N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID AKAe61D02vy
InChI InChI=1S/C17H23N3OS/c1-11-8-13(3)20(19-11)10-12(2)18-17(21)16-9-14-6-4-5-7-15(14)22-16/h8-9,12H,4-7,10H2,1-3H3,(H,18,21)
InChIKey RRNXDRIMKZFWRY-UHFFFAOYSA-N
Mol Weight 317.45 g/mol
Molecular Formula C17H23N3OS
Exact Mass 317.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEdyHQsdl0W
Name N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-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/C17H23N3OS/c1-11-8-13(3)20(19-11)10-12(2)18-17(21)16-9-14-6-4-5-7-15(14)22-16/h8-9,12H,4-7,10H2,1-3H3,(H,18,21)
InChIKey RRNXDRIMKZFWRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33829
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: 1996610; SBI_ID: SBI-033833
Temperature 315 °C