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

*Links on SpectraBase are not permalinks.

N-(2-CHLOROETHOXYSULPHONYL)-N'-(3-PICOLYL)UREA

View entire compound with spectra: 1 NMR

N-(2-CHLOROETHOXYSULPHONYL)-N'-(3-PICOLYL)UREA
SpectraBase Compound ID LXa9BNGgkek
InChI InChI=1S/C9H12ClN3O4S/c10-3-5-17-18(15,16)13-9(14)12-7-8-2-1-4-11-6-8/h1-2,4,6H,3,5,7H2,(H2,12,13,14)
InChIKey XOIWGTZYDRFZNL-UHFFFAOYSA-N
Mol Weight 293.72 g/mol
Molecular Formula C9H12ClN3O4S
Exact Mass 293.023705 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 6ytcM08OPMW
Name N-(2-CHLOROETHOXYSULPHONYL)-N'-(3-PICOLYL)UREA
Comments 1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H12ClN3O4S
InChI InChI=1S/C9H12ClN3O4S/c10-3-5-17-18(15,16)13-9(14)12-7-8-2-1-4-11-6-8/h1-2,4,6H,3,5,7H2,(H2,12,13,14)
InChIKey XOIWGTZYDRFZNL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.DEWYNTER, J-L.MONTERO (1991) Phosphorus and Sulfur: v.61, N3, 223-237.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo