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3-(2-chlorophenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID ERMRSFvukh2
InChI InChI=1S/C18H15ClN4O2S/c1-24-11-7-8-16(25-2)13(9-11)15-10-26-18-21-20-17(23(18)22-15)12-5-3-4-6-14(12)19/h3-9H,10H2,1-2H3
InChIKey QAAVOVQRSYVIFG-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

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SpectraBase Spectrum ID 9iwfSUt3vpf
Name 3-(2-chlorophenyl)-6-(2,5-dimethoxyphenyl)-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/C18H15ClN4O2S/c1-24-11-7-8-16(25-2)13(9-11)15-10-26-18-21-20-17(23(18)22-15)12-5-3-4-6-14(12)19/h3-9H,10H2,1-2H3
InChIKey QAAVOVQRSYVIFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19726
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: D14367; Labnumber: UDSG-00989; SBI_ID: SBI-019730
Temperature 318 °C