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1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(3-pyridinylmethyl)-
SpectraBase Compound ID DSR46RM4C4m
InChI InChI=1S/C18H29N5OS/c25-18(20-5-2-6-21-11-13-24-14-12-21)23-9-7-22(8-10-23)16-17-3-1-4-19-15-17/h1,3-4,15H,2,5-14,16H2,(H,20,25)
InChIKey SRSIBNCYNPPRAR-UHFFFAOYSA-N
Mol Weight 363.52 g/mol
Molecular Formula C18H29N5OS
Exact Mass 363.209282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZkXPWfv5A5
Name 1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(3-pyridinylmethyl)-
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/C18H29N5OS/c25-18(20-5-2-6-21-11-13-24-14-12-21)23-9-7-22(8-10-23)16-17-3-1-4-19-15-17/h1,3-4,15H,2,5-14,16H2,(H,20,25)
InChIKey SRSIBNCYNPPRAR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8275
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: F31883; Labnumber: NNA-V-25318