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1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
SpectraBase Compound ID 2zxVH2oplWC
InChI InChI=1S/C18H24N4OS/c1-20-12-14(11-19-20)13-21-6-8-22(9-7-21)18(23)17-10-15-4-2-3-5-16(15)24-17/h10-12H,2-9,13H2,1H3
InChIKey WRUBUYYTNRJPQA-UHFFFAOYSA-N
Mol Weight 344.48 g/mol
Molecular Formula C18H24N4OS
Exact Mass 344.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWlWIK3E5sa
Name 1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
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/C18H24N4OS/c1-20-12-14(11-19-20)13-21-6-8-22(9-7-21)18(23)17-10-15-4-2-3-5-16(15)24-17/h10-12H,2-9,13H2,1H3
InChIKey WRUBUYYTNRJPQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33690
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: 1996366; SBI_ID: SBI-033694
Temperature 318 °C