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1-[3-(4-isopropylphenyl)propanoyl]-4-(2-thienylsulfonyl)piperazine

View entire compound with spectra: 1 NMR

1-[3-(4-isopropylphenyl)propanoyl]-4-(2-thienylsulfonyl)piperazine
SpectraBase Compound ID CB12bLRoKi4
InChI InChI=1S/C20H26N2O3S2/c1-16(2)18-8-5-17(6-9-18)7-10-19(23)21-11-13-22(14-12-21)27(24,25)20-4-3-15-26-20/h3-6,8-9,15-16H,7,10-14H2,1-2H3
InChIKey GGBDUWSUGRAPCP-UHFFFAOYSA-N
Mol Weight 406.56 g/mol
Molecular Formula C20H26N2O3S2
Exact Mass 406.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKMjuA0gafm
Name 1-[3-(4-isopropylphenyl)propanoyl]-4-(2-thienylsulfonyl)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/C20H26N2O3S2/c1-16(2)18-8-5-17(6-9-18)7-10-19(23)21-11-13-22(14-12-21)27(24,25)20-4-3-15-26-20/h3-6,8-9,15-16H,7,10-14H2,1-2H3
InChIKey GGBDUWSUGRAPCP-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34070
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: 2049129; SBI_ID: SBI-034074
Temperature 297 °C