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3-(4-tert-butylphenyl)-6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID LnABc6BzXrp
InChI InChI=1S/C20H19ClN4S/c1-20(2,3)15-8-4-14(5-9-15)18-22-23-19-25(18)24-17(12-26-19)13-6-10-16(21)11-7-13/h4-11H,12H2,1-3H3
InChIKey BZOLNXQAYTVDMC-UHFFFAOYSA-N
Mol Weight 382.91 g/mol
Molecular Formula C20H19ClN4S
Exact Mass 382.101896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gogrmrea8WG
Name 3-(4-tert-butylphenyl)-6-(4-chlorophenyl)-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/C20H19ClN4S/c1-20(2,3)15-8-4-14(5-9-15)18-22-23-19-25(18)24-17(12-26-19)13-6-10-16(21)11-7-13/h4-11H,12H2,1-3H3
InChIKey BZOLNXQAYTVDMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17188
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: D25723; Labnumber: UDSG-00812; SBI_ID: SBI-017191
Temperature 318 °C