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N-allyl-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-allyl-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 15aIzt2thkB
InChI InChI=1S/C14H17Cl2N3S/c1-2-5-17-14(20)19-8-6-18(7-9-19)11-3-4-12(15)13(16)10-11/h2-4,10H,1,5-9H2,(H,17,20)
InChIKey UTQYSSFAUYPYEX-UHFFFAOYSA-N
Mol Weight 330.28 g/mol
Molecular Formula C14H17Cl2N3S
Exact Mass 329.052024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QzqoD7sRcW
Name N-allyl-4-(3,4-dichlorophenyl)-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/C14H17Cl2N3S/c1-2-5-17-14(20)19-8-6-18(7-9-19)11-3-4-12(15)13(16)10-11/h2-4,10H,1,5-9H2,(H,17,20)
InChIKey UTQYSSFAUYPYEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29706
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: 1068670; SBI_ID: SBI-029710
Temperature 308 °C