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1-piperazinecarbothioamide, N-cyclopropyl-4-(2-pyridinyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-cyclopropyl-4-(2-pyridinyl)-
SpectraBase Compound ID JGufBtYanSJ
InChI InChI=1S/C13H18N4S/c18-13(15-11-4-5-11)17-9-7-16(8-10-17)12-3-1-2-6-14-12/h1-3,6,11H,4-5,7-10H2,(H,15,18)
InChIKey DTFRLIZOQPCRPM-UHFFFAOYSA-N
Mol Weight 262.37 g/mol
Molecular Formula C13H18N4S
Exact Mass 262.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cos1dH4z6o5
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-(2-pyridinyl)-
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/C13H18N4S/c18-13(15-11-4-5-11)17-9-7-16(8-10-17)12-3-1-2-6-14-12/h1-3,6,11H,4-5,7-10H2,(H,15,18)
InChIKey DTFRLIZOQPCRPM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8221
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: F31803; Labnumber: NNA-V-18751