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

*Links on SpectraBase are not permalinks.
1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-[2-methoxy-ethoxy]-phenylsulfonyl)-urea
SpectraBase Compound ID Gq5lw2w3BjU
InChI InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19,20,21)
InChIKey WMLPCIHUFDKWJU-UHFFFAOYSA-N
Mol Weight 413.41 g/mol
Molecular Formula C15H19N5O7S
Exact Mass 413.100519 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 25U2gUnYL7A
Name 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-[2-methoxy-ethoxy]-phenylsulfonyl)-urea
CAS Registry Number 94593-91-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19N5O7S
InChI InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19,20,21)
InChIKey WMLPCIHUFDKWJU-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3