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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 9YNFKyqWqTp
InChI InChI=1S/C17H22N4O2S/c1-4-21-10(3)12(8-19-21)16(23)20-17-14(15(18)22)11-6-5-9(2)7-13(11)24-17/h8-9H,4-7H2,1-3H3,(H2,18,22)(H,20,23)
InChIKey VLSQQOFBIDGZTC-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C17H22N4O2S
Exact Mass 346.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ukEEosmJBt
Name N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-ethyl-5-methyl-1H-pyrazole-4-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/C17H22N4O2S/c1-4-21-10(3)12(8-19-21)16(23)20-17-14(15(18)22)11-6-5-9(2)7-13(11)24-17/h8-9H,4-7H2,1-3H3,(H2,18,22)(H,20,23)
InChIKey VLSQQOFBIDGZTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10226
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/9069309; UBI_ID: UBI-010229
Temperature 308 °C