Wiley SpectraBase; SpectraBase Compound ID=1JW7KZEhSH SpectraBase Spectrum ID=7fuNANd9SIN
http://spectrabase.com/spectrum/7fuNANd9SIN (accessed Oct 24, 2020).

N-[ACETYLIMINO-[3'''-(3''''-ACETYL-5''''-OXO-2''''-THIOXOIMIDAZOLIDIN-4''''-YL)-PROPYLAMINO]-METHYL]-ACETAMIDE
SpectraBase Compound ID 1JW7KZEhSH
InChI InChI=1S/C13H19N5O4S/c1-7(19)15-12(16-8(2)20)14-6-4-5-10-11(22)17-13(23)18(10)9(3)21/h10H,4-6H2,1-3H3,(H,17,22,23)(H2,14,15,16,19,20)
InChIKey LBTMWGWSJFKKNY-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C13H19N5O4S
Exact Mass 341.115776 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7fuNANd9SIN
SpectraBase Batch ID 7jjpnUCOR4c
Name N-[ACETYLIMINO-[3'''-(3''''-ACETYL-5''''-OXO-2''''-THIOXOIMIDAZOLIDIN-4''''-YL)-PROPYLAMINO]-METHYL]-ACETAMIDE
Compound Number 9
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19N5O4S
InChI InChI=1S/C13H19N5O4S/c1-7(19)15-12(16-8(2)20)14-6-4-5-10-11(22)17-13(23)18(10)9(3)21/h10H,4-6H2,1-3H3,(H,17,22,23)(H2,14,15,16,19,20)
InChIKey LBTMWGWSJFKKNY-UHFFFAOYSA-N
Literature Reference Author B.M.DUGGAN,R.L.LASLETT,J.F.K.WILSHIRE
Literature Reference Citation AUSTR.J.CHEM.,49,541(1996)
Molecular Weight 341.385 g/mol
Solvent DMSO-D6
Source File Reference UWRK2801
SpectraBase Compound ID 1JW7KZEhSH