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N-isopropyl-4-(2-methoxyphenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-isopropyl-4-(2-methoxyphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID BySzuQ76bhT
InChI InChI=1S/C15H23N3OS/c1-12(2)16-15(20)18-10-8-17(9-11-18)13-6-4-5-7-14(13)19-3/h4-7,12H,8-11H2,1-3H3,(H,16,20)
InChIKey RDOOVTSVTZSNFM-UHFFFAOYSA-N
Mol Weight 293.43 g/mol
Molecular Formula C15H23N3OS
Exact Mass 293.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkWqcQYqoK5
Name N-isopropyl-4-(2-methoxyphenyl)-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/C15H23N3OS/c1-12(2)16-15(20)18-10-8-17(9-11-18)13-6-4-5-7-14(13)19-3/h4-7,12H,8-11H2,1-3H3,(H,16,20)
InChIKey RDOOVTSVTZSNFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29762
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: 1207276; SBI_ID: SBI-029766
Temperature 308 °C