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6-(3-bromophenyl)-3-(3-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 8YQ31HZcnuM
InChI InChI=1S/C18H15BrN4OS/c1-2-24-15-8-4-6-13(10-15)17-20-21-18-23(17)22-16(11-25-18)12-5-3-7-14(19)9-12/h3-10H,2,11H2,1H3
InChIKey FHZZQZMIILTMDP-UHFFFAOYSA-N
Mol Weight 415.31 g/mol
Molecular Formula C18H15BrN4OS
Exact Mass 414.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyhAHNr5hJf
Name 6-(3-bromophenyl)-3-(3-ethoxyphenyl)-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/C18H15BrN4OS/c1-2-24-15-8-4-6-13(10-15)17-20-21-18-23(17)22-16(11-25-18)12-5-3-7-14(19)9-12/h3-10H,2,11H2,1H3
InChIKey FHZZQZMIILTMDP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17229
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: D25771; Labnumber: UDSG-01196; SBI_ID: SBI-017232
Synonyms 3-[6-(3-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ethyl ether
Temperature 308 °C