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

*Links on SpectraBase are not permalinks.
2-[p-(1,3-dithiolan-2-yl)phenoxy]-O-(phenylcarbamoyl)acetamidoxime
SpectraBase Compound ID Lqa9KeBslAZ
InChI InChI=1S/C18H19N3O3S2/c19-16(21-24-18(22)20-14-4-2-1-3-5-14)12-23-15-8-6-13(7-9-15)17-25-10-11-26-17/h1-9,17H,10-12H2,(H2,19,21)(H,20,22)
InChIKey XJVQJTAHUYPZCI-UHFFFAOYSA-N
Mol Weight 389.49 g/mol
Molecular Formula C18H19N3O3S2
Exact Mass 389.086784 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 9vZSpOdAPBA
Name 2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]-O-(PHENYLCARBAMOYL)ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19N3O3S2
InChI InChI=1S/C18H19N3O3S2/c19-16(21-24-18(22)20-14-4-2-1-3-5-14)12-23-15-8-6-13(7-9-15)17-25-10-11-26-17/h1-9,17H,10-12H2,(H2,19,21)(H,20,22)
InChIKey XJVQJTAHUYPZCI-UHFFFAOYSA-N
Melting Point 175-177C
Molecular Weight 389.50
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, 2-/P-/1,3-DITHIOLAN- 2-YL/PHENOXY/-O-/PHENYLCARBAMOYL/-,