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N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID FSf28YkunuH
InChI InChI=1S/C19H23N3O2S/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-4-3-6-15(16)20-18(23)17-8-5-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey BHOTVCLRKMXYDK-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkpNl59l1iQ
Name N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2-thiophenecarboxamide
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/C19H23N3O2S/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-4-3-6-15(16)20-18(23)17-8-5-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey BHOTVCLRKMXYDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35592
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: E91450; SBI_ID: SBI-035596
Temperature 308 °C