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6-[1,1'-biphenyl]-4-yl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID IfJeRQ5eNgY
InChI InChI=1S/C22H22N4S/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-27-22-24-23-21(26(22)25-20)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2
InChIKey DFAMULREJKUFNP-UHFFFAOYSA-N
Mol Weight 374.51 g/mol
Molecular Formula C22H22N4S
Exact Mass 374.156518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nGtxbalXjn
Name 6-[1,1'-biphenyl]-4-yl-3-cyclohexyl-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/C22H22N4S/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-27-22-24-23-21(26(22)25-20)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2
InChIKey DFAMULREJKUFNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19722
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: D14361; Labnumber: UDSG-00978; SBI_ID: SBI-019726
Temperature 318 °C