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

*Links on SpectraBase are not permalinks.

2-(furfurylsulfonyl)-O-(phenylcarbamoyl)acetamidoxime

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

2-(furfurylsulfonyl)-O-(phenylcarbamoyl)acetamidoxime
SpectraBase Compound ID JHca797GyIw
InChI InChI=1S/C14H15N3O5S/c15-13(10-23(19,20)9-12-7-4-8-21-12)17-22-14(18)16-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,15,17)(H,16,18)
InChIKey LWUHYFURMMKRSX-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C14H15N3O5S
Exact Mass 337.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5stmItTgbQA
Name 2-(FURFURYLSULFONYL)-O-(PHENYLCARBAMOYL)ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15N3O5S
InChI InChI=1S/C14H15N3O5S/c15-13(10-23(19,20)9-12-7-4-8-21-12)17-22-14(18)16-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,15,17)(H,16,18)
InChIKey LWUHYFURMMKRSX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 194-196C
Molecular Weight 337.36
Solvent Polysol; Reference=TMS; Temperature 297K