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N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID DNlKAY0NVFv
InChI InChI=1S/C15H19N3OS/c1-11(10-18-8-4-7-16-18)17-15(19)14-9-12-5-2-3-6-13(12)20-14/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,17,19)
InChIKey UYZSPYVEVPFRHV-UHFFFAOYSA-N
Mol Weight 289.4 g/mol
Molecular Formula C15H19N3OS
Exact Mass 289.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJftMeMAeq2
Name N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-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/C15H19N3OS/c1-11(10-18-8-4-7-16-18)17-15(19)14-9-12-5-2-3-6-13(12)20-14/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,17,19)
InChIKey UYZSPYVEVPFRHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33863
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: 1996663; SBI_ID: SBI-033867
Temperature 318 °C