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1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-
SpectraBase Compound ID JbhM7JDyBQv
InChI InChI=1S/C16H26N4S/c1-13-3-4-14(2)20(13)12-9-18-7-10-19(11-8-18)16(21)17-15-5-6-15/h3-4,15H,5-12H2,1-2H3,(H,17,21)
InChIKey WEYOAOQBZQXJNA-UHFFFAOYSA-N
Mol Weight 306.47 g/mol
Molecular Formula C16H26N4S
Exact Mass 306.187818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVNMxAhgUdS
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)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/C16H26N4S/c1-13-3-4-14(2)20(13)12-9-18-7-10-19(11-8-18)16(21)17-15-5-6-15/h3-4,15H,5-12H2,1-2H3,(H,17,21)
InChIKey WEYOAOQBZQXJNA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8234
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: F31822; Labnumber: NNA-V-18798