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N-(1,3-benzodioxol-5-yl)-4-(3-chlorobenzyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-4-(3-chlorobenzyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 3FCxAxIQ9Df
InChI InChI=1S/C19H20ClN3O2S/c20-15-3-1-2-14(10-15)12-22-6-8-23(9-7-22)19(26)21-16-4-5-17-18(11-16)25-13-24-17/h1-5,10-11H,6-9,12-13H2,(H,21,26)
InChIKey WDDQFHSHWPLTSZ-UHFFFAOYSA-N
Mol Weight 389.9 g/mol
Molecular Formula C19H20ClN3O2S
Exact Mass 389.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65FuFUbNatz
Name N-(1,3-benzodioxol-5-yl)-4-(3-chlorobenzyl)-1-piperazinecarbothioamide
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/C19H20ClN3O2S/c20-15-3-1-2-14(10-15)12-22-6-8-23(9-7-22)19(26)21-16-4-5-17-18(11-16)25-13-24-17/h1-5,10-11H,6-9,12-13H2,(H,21,26)
InChIKey WDDQFHSHWPLTSZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20824
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/9314761; UBI_ID: UBI-020828
Temperature 313 °C