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4-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide

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4-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 5ZjSRF7D3eg
InChI InChI=1S/C21H25N3O2S/c1-16(18-5-3-2-4-6-18)22-21(27)24-11-9-23(10-12-24)14-17-7-8-19-20(13-17)26-15-25-19/h2-8,13,16H,9-12,14-15H2,1H3,(H,22,27)
InChIKey SUAJHQBXFQIMFF-UHFFFAOYSA-N
Mol Weight 383.51 g/mol
Molecular Formula C21H25N3O2S
Exact Mass 383.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BNZcSmlkho
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)-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/C21H25N3O2S/c1-16(18-5-3-2-4-6-18)22-21(27)24-11-9-23(10-12-24)14-17-7-8-19-20(13-17)26-15-25-19/h2-8,13,16H,9-12,14-15H2,1H3,(H,22,27)
InChIKey SUAJHQBXFQIMFF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16827
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/1031181; Labnumber: PRO1547; UZI_ID: UZI-016831
Temperature 308 °C