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6-(2-bromophenyl)-3-(3-phenyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID IBLoX4upM9D
InChI InChI=1S/C19H13BrN6S/c20-14-9-5-4-8-13(14)17-11-27-19-24-23-18(26(19)25-17)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,21,22)
InChIKey WNHZACPNQRHHKJ-UHFFFAOYSA-N
Mol Weight 437.32 g/mol
Molecular Formula C19H13BrN6S
Exact Mass 436.010579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cvpz6tLdAKx
Name 6-(2-bromophenyl)-3-(3-phenyl-1H-pyrazol-5-yl)-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/C19H13BrN6S/c20-14-9-5-4-8-13(14)17-11-27-19-24-23-18(26(19)25-17)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,21,22)
InChIKey WNHZACPNQRHHKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10583
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: E00682; Labnumber: GRES-22459; SBI_ID: SBI-010586
Temperature 318 °C