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1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID 3oPMsVzZR9n
InChI InChI=1S/C19H31N5OS/c26-19(21-5-1-8-22-14-16-25-17-15-22)24-12-10-23(11-13-24)9-4-18-2-6-20-7-3-18/h2-3,6-7H,1,4-5,8-17H2,(H,21,26)
InChIKey IMHSGPQFORBPDC-UHFFFAOYSA-N
Mol Weight 377.55 g/mol
Molecular Formula C19H31N5OS
Exact Mass 377.224932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rzJRQrfhdv
Name 1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-(4-pyridinyl)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/C19H31N5OS/c26-19(21-5-1-8-22-14-16-25-17-15-22)24-12-10-23(11-13-24)9-4-18-2-6-20-7-3-18/h2-3,6-7H,1,4-5,8-17H2,(H,21,26)
InChIKey IMHSGPQFORBPDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8261
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: F31867; Labnumber: NNA-V-25279