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1-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)-4-(2-thienylmethyl)piperazine

View entire compound with spectra: 1 NMR

1-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)-4-(2-thienylmethyl)piperazine
SpectraBase Compound ID JxdarVsnSNM
InChI InChI=1S/C18H22N2OS2/c21-18(17-12-14-4-1-2-6-16(14)23-17)20-9-7-19(8-10-20)13-15-5-3-11-22-15/h3,5,11-12H,1-2,4,6-10,13H2
InChIKey CDMPSJVTLOEOJE-UHFFFAOYSA-N
Mol Weight 346.51 g/mol
Molecular Formula C18H22N2OS2
Exact Mass 346.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 160R0ApZpjT
Name 1-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)-4-(2-thienylmethyl)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/C18H22N2OS2/c21-18(17-12-14-4-1-2-6-16(14)23-17)20-9-7-19(8-10-20)13-15-5-3-11-22-15/h3,5,11-12H,1-2,4,6-10,13H2
InChIKey CDMPSJVTLOEOJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33628
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: 1996225; SBI_ID: SBI-033632
Temperature 318 °C