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6-[1,1'-biphenyl]-4-yl-3-(4-tert-butylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID EZC0e1Ex4mP
InChI InChI=1S/C26H24N4S/c1-26(2,3)22-15-13-21(14-16-22)24-27-28-25-30(24)29-23(17-31-25)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,17H2,1-3H3
InChIKey ANJHEJNDWOTWSQ-UHFFFAOYSA-N
Mol Weight 424.57 g/mol
Molecular Formula C26H24N4S
Exact Mass 424.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtUeoWSIQSK
Name 6-[1,1'-biphenyl]-4-yl-3-(4-tert-butylphenyl)-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/C26H24N4S/c1-26(2,3)22-15-13-21(14-16-22)24-27-28-25-30(24)29-23(17-31-25)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,17H2,1-3H3
InChIKey ANJHEJNDWOTWSQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19673
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: D14308; Labnumber: UDSG-00810; SBI_ID: SBI-019677
Temperature 313 °C