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3,6-bis(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID BRcDPlW5vN3
InChI InChI=1S/C16H10Cl2N4S/c17-12-7-3-1-5-10(12)14-9-23-16-20-19-15(22(16)21-14)11-6-2-4-8-13(11)18/h1-8H,9H2
InChIKey FBMAVRVPAVWHJF-UHFFFAOYSA-N
Mol Weight 361.25 g/mol
Molecular Formula C16H10Cl2N4S
Exact Mass 360.000323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46kp0mHyum1
Name 3,6-bis(2-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/C16H10Cl2N4S/c17-12-7-3-1-5-10(12)14-9-23-16-20-19-15(22(16)21-14)11-6-2-4-8-13(11)18/h1-8H,9H2
InChIKey FBMAVRVPAVWHJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26116
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: D61993; Labnumber: UDSG-01001; SBI_ID: SBI-026120
Temperature 308 °C