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

*Links on SpectraBase are not permalinks.
6-[(4-chlorophenoxy)methyl]-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID JBCPlozpD7A
InChI InChI=1S/C18H15ClN4O2S/c1-2-24-14-7-3-12(4-8-14)17-20-21-18-23(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3
InChIKey KMUUUMIDKGWLTG-UHFFFAOYSA-N
Mol Weight 386.86 g/mol
Molecular Formula C18H15ClN4O2S
Exact Mass 386.060425 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 XDgLYVGdXB
Name 6-[(4-chlorophenoxy)methyl]-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15ClN4O2S/c1-2-24-14-7-3-12(4-8-14)17-20-21-18-23(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3
InChIKey KMUUUMIDKGWLTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26058
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D61924; Labnumber: UDSG-00602; SBI_ID: SBI-026062
Temperature 315 °C