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1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
SpectraBase Compound ID ApNLWlhE2hP
InChI InChI=1S/C18H33N5O2S/c24-17(22-6-1-2-7-22)16-21-8-10-23(11-9-21)18(26)19-4-3-5-20-12-14-25-15-13-20/h1-16H2,(H,19,26)
InChIKey CJKZGYQNCJJVSA-UHFFFAOYSA-N
Mol Weight 383.6 g/mol
Molecular Formula C18H33N5O2S
Exact Mass 383.235496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNOHzBMBhWH
Name 1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-[2-oxo-2-(1-pyrrolidinyl)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/C18H33N5O2S/c24-17(22-6-1-2-7-22)16-21-8-10-23(11-9-21)18(26)19-4-3-5-20-12-14-25-15-13-20/h1-16H2,(H,19,26)
InChIKey CJKZGYQNCJJVSA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8264
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: F31870; Labnumber: NNA-V-25289