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3-(2-chlorophenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID G8MdRF6k6e2
InChI InChI=1S/C16H10ClN5O2S/c17-13-4-2-1-3-12(13)15-18-19-16-21(15)20-14(9-25-16)10-5-7-11(8-6-10)22(23)24/h1-8H,9H2
InChIKey YNBOASSZCOBWSR-UHFFFAOYSA-N
Mol Weight 371.8 g/mol
Molecular Formula C16H10ClN5O2S
Exact Mass 371.024373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70VCdnPGIS7
Name 3-(2-chlorophenyl)-6-(4-nitrophenyl)-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/C16H10ClN5O2S/c17-13-4-2-1-3-12(13)15-18-19-16-21(15)20-14(9-25-16)10-5-7-11(8-6-10)22(23)24/h1-8H,9H2
InChIKey YNBOASSZCOBWSR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26114
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: D61991; Labnumber: UDSG-00995; SBI_ID: SBI-026118
Temperature 308 °C