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

*Links on SpectraBase are not permalinks.
N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-phenoxy-propanamide
SpectraBase Compound ID IoupRv5L5YW
InChI InChI=1S/C23H21N5O5S/c1-14(32-15-9-5-4-6-10-15)20(29)26-23-28-27-21(34-23)16-11-7-8-12-17(16)33-22-24-18(30-2)13-19(25-22)31-3/h4-14H,1-3H3,(H,26,28,29)
InChIKey IWXHEHDDBWUUBN-UHFFFAOYSA-N
Mol Weight 479.51 g/mol
Molecular Formula C23H21N5O5S
Exact Mass 479.12634 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1qwUE80vnsg
Name N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}-2-phenoxy-propanamide
Alternate Name(s) N-{5-[2-(4,6-dimethoxy-pyrimidin-2-yloxy)-phenyl]-[1,3,4]thiadiazol-2-yl}2-phenoxy-propanamide N-(5-(2-((4,6-dimethoxypyrimidin-2-yl)oxy)phenyl)-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H21N5O5S
InChI InChI=1S/C23H21N5O5S/c1-14(32-15-9-5-4-6-10-15)20(29)26-23-28-27-21(34-23)16-11-7-8-12-17(16)33-22-24-18(30-2)13-19(25-22)31-3/h4-14H,1-3H3,(H,26,28,29)
InChIKey IWXHEHDDBWUUBN-UHFFFAOYSA-N
Molecular Weight 479.511 g/mol
SMILES N(c1sc(nn1)-c1c(Oc2nc(OC)cc(n2)OC)cccc1)C(C(Oc1ccccc1)C)=O
SPLASH splash10-05di-9812200000-b6cba0e1085777ccb6d1
Source of Spectrum Y-51-434-4a
Wiley ID 1741300