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

*Links on SpectraBase are not permalinks.

O-(p-tert-butylbenzoyl)-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime

View entire compound with spectra: 3 NMR, and 1 FTIR

O-(p-tert-butylbenzoyl)-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime
SpectraBase Compound ID L0saFpQU3d1
InChI InChI=1S/C22H26N2O3S2/c1-22(2,3)17-8-4-15(5-9-17)20(25)27-24-19(23)14-26-18-10-6-16(7-11-18)21-28-12-13-29-21/h4-11,21H,12-14H2,1-3H3,(H2,23,24)
InChIKey GONPTEWSISXDMI-UHFFFAOYSA-N
Mol Weight 430.58 g/mol
Molecular Formula C22H26N2O3S2
Exact Mass 430.138485 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 8GyUQ1vD3oe
Name O-(p-tert-BUTYLBENZOYL)-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O3S2
InChI InChI=1S/C22H26N2O3S2/c1-22(2,3)17-8-4-15(5-9-17)20(25)27-24-19(23)14-26-18-10-6-16(7-11-18)21-28-12-13-29-21/h4-11,21H,12-14H2,1-3H3,(H2,23,24)
InChIKey GONPTEWSISXDMI-UHFFFAOYSA-N
Molecular Weight 430.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDOXIME, O-/P-tert-BUTYLBENZOYL/-2-/P-/1,3-DITHIOLAN-2-YL/PHENOXY/-,