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1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(1-naphthalenylmethyl)-
SpectraBase Compound ID 2M85LVkdZpO
InChI InChI=1S/C23H32N4OS/c29-23(24-9-4-10-25-15-17-28-18-16-25)27-13-11-26(12-14-27)19-21-7-3-6-20-5-1-2-8-22(20)21/h1-3,5-8H,4,9-19H2,(H,24,29)
InChIKey AEXZDVNIEVOQMC-UHFFFAOYSA-N
Mol Weight 412.6 g/mol
Molecular Formula C23H32N4OS
Exact Mass 412.229683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCJvwvEDkSI
Name 1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(1-naphthalenylmethyl)-
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/C23H32N4OS/c29-23(24-9-4-10-25-15-17-28-18-16-25)27-13-11-26(12-14-27)19-21-7-3-6-20-5-1-2-8-22(20)21/h1-3,5-8H,4,9-19H2,(H,24,29)
InChIKey AEXZDVNIEVOQMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8260
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: F31865; Labnumber: NNA-V-25273