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1-piperazineacetamide, N,N-dimethyl-4-[[[3-(4-morpholinyl)propyl]amino]carbonothioyl]-
SpectraBase Compound ID 6RXNTI6aR8k
InChI InChI=1S/C16H31N5O2S/c1-18(2)15(22)14-20-6-8-21(9-7-20)16(24)17-4-3-5-19-10-12-23-13-11-19/h3-14H2,1-2H3,(H,17,24)
InChIKey SEFXNGARFLIQLV-UHFFFAOYSA-N
Mol Weight 357.52 g/mol
Molecular Formula C16H31N5O2S
Exact Mass 357.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34RqINEbYdG
Name 1-piperazineacetamide, N,N-dimethyl-4-[[[3-(4-morpholinyl)propyl]amino]carbonothioyl]-
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/C16H31N5O2S/c1-18(2)15(22)14-20-6-8-21(9-7-20)16(24)17-4-3-5-19-10-12-23-13-11-19/h3-14H2,1-2H3,(H,17,24)
InChIKey SEFXNGARFLIQLV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8263
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: F31869; Labnumber: NNA-V-25288