For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)-2,3-Diacetoxypropanethioamide
SpectraBase Compound ID CKao7Oos95j
InChI InChI=1S/C7H11NO4S/c1-4(9)11-3-6(7(8)13)12-5(2)10/h6H,3H2,1-2H3,(H2,8,13)/t6-/m0/s1
InChIKey RYXSCBPSVGICLG-LURJTMIESA-N
Mol Weight 205.23 g/mol
Molecular Formula C7H11NO4S
Exact Mass 205.040879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 A0U8HZtWDzt
Name (R)-2,3-DIACETOXYPROPANETHIOAMIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11NO4S
InChI InChI=1S/C7H11NO4S/c1-4(9)11-3-6(7(8)13)12-5(2)10/h6H,3H2,1-2H3,(H2,8,13)/t6-/m0/s1
InChIKey RYXSCBPSVGICLG-LURJTMIESA-N
Literature Reference Author H.SONE,T.KONDO,M.KITYU,H.ISHIWATA,M.OJIKA,K.YAMADA
Literature Reference Citation J.ORG.CHEM.,60,4774(1995)
Literature Reference DOI 10.1021/jo00120a021
Molecular Weight 205.229 g/mol
Solvent CDCl3
Source File Reference UWMZ2310