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5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-ylamine
SpectraBase Compound ID KwBKkkiHDDc
InChI InChI=1S/C9H8N4O2S/c10-9-12-11-8(5-16-9)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2,(H2,10,12)
InChIKey KDAVBSGWGBLQKZ-UHFFFAOYSA-N
Mol Weight 236.25 g/mol
Molecular Formula C9H8N4O2S
Exact Mass 236.036797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pDF3OkmWXG
Name 5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-ylamine
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/C9H8N4O2S/c10-9-12-11-8(5-16-9)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2,(H2,10,12)
InChIKey KDAVBSGWGBLQKZ-UHFFFAOYSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31960
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: 1844385; SBI_ID: SBI-031964
Synonyms 5-(4-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine
Temperature 303 °C