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1-piperazinecarbothioamide, N-[2-(diethylamino)ethyl]-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID DUO5csJhpWK
InChI InChI=1S/C18H31N5S/c1-3-21(4-2)12-10-20-18(24)23-15-13-22(14-16-23)11-7-17-5-8-19-9-6-17/h5-6,8-9H,3-4,7,10-16H2,1-2H3,(H,20,24)
InChIKey NVNMNWQPXVNPAY-UHFFFAOYSA-N
Mol Weight 349.54 g/mol
Molecular Formula C18H31N5S
Exact Mass 349.230017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJyw4dbnbeq
Name 1-piperazinecarbothioamide, N-[2-(diethylamino)ethyl]-4-[2-(4-pyridinyl)ethyl]-
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/C18H31N5S/c1-3-21(4-2)12-10-20-18(24)23-15-13-22(14-16-23)11-7-17-5-8-19-9-6-17/h5-6,8-9H,3-4,7,10-16H2,1-2H3,(H,20,24)
InChIKey NVNMNWQPXVNPAY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9665
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: F36094; Labnumber: NNA-V-24369