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

*Links on SpectraBase are not permalinks.
4-chlorophenyl [3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
SpectraBase Compound ID 1hvLi45APju
InChI InChI=1S/C14H11ClN6OS/c1-8-6-11(17-16-8)13-18-19-14-21(13)20-12(23-14)7-22-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,16,17)
InChIKey YKVGKHCFAAENPV-UHFFFAOYSA-N
Mol Weight 346.8 g/mol
Molecular Formula C14H11ClN6OS
Exact Mass 346.040358 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 9Crtj7KU9IX
Name 4-chlorophenyl [3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
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/C14H11ClN6OS/c1-8-6-11(17-16-8)13-18-19-14-21(13)20-12(23-14)7-22-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,16,17)
InChIKey YKVGKHCFAAENPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10560
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: E00639; Labnumber: GRES-19299; SBI_ID: SBI-010563
Synonyms 6-[(4-chlorophenoxy)methyl]-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C