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

*Links on SpectraBase are not permalinks.
6-(4-ethoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID LaEw3gO71Ie
InChI InChI=1S/C17H15N5OS/c1-2-23-13-8-6-12(7-9-13)15-11-24-17-20-19-16(22(17)21-15)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3
InChIKey OVSOETRLOJVRJF-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C17H15N5OS
Exact Mass 337.099731 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 e3PsH3ErLh
Name 6-(4-ethoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C17H15N5OS/c1-2-23-13-8-6-12(7-9-13)15-11-24-17-20-19-16(22(17)21-15)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3
InChIKey OVSOETRLOJVRJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19695
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: D14333; Labnumber: UDSG-00878; SBI_ID: SBI-019699
Synonyms ethyl 4-[3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether
Temperature 313 °C