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4-(4-acetylphenyl)-N-allyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-(4-acetylphenyl)-N-allyl-1-piperazinecarbothioamide
SpectraBase Compound ID 1HseAOC10mR
InChI InChI=1S/C16H21N3OS/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h3-7H,1,8-12H2,2H3,(H,17,21)
InChIKey VKKHZTDKOZIUCO-UHFFFAOYSA-N
Mol Weight 303.42 g/mol
Molecular Formula C16H21N3OS
Exact Mass 303.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3d7Lew463Na
Name 4-(4-acetylphenyl)-N-allyl-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/C16H21N3OS/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h3-7H,1,8-12H2,2H3,(H,17,21)
InChIKey VKKHZTDKOZIUCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30078
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: 1639711; SBI_ID: SBI-030082
Temperature 308 °C