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5-Phenyl-1,3,4-selenadiazol-2-ylamine

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5-Phenyl-1,3,4-selenadiazol-2-ylamine
SpectraBase Compound ID Hkv9i4s529f
InChI InChI=1S/C8H7N3Se/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChIKey UICUUIUEMMMADF-UHFFFAOYSA-N
Mol Weight 224.14 g/mol
Molecular Formula C8H7N3Se
Exact Mass 224.980519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMaKqVNq3jv
Name 5-phenyl-1,3,4-selenadiazol-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/C8H7N3Se/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChIKey UICUUIUEMMMADF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16472
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: 987/00003915; Labnumber: 987/00003915218847; VK_ID: VK-016477
Synonyms 5-phenyl-1,3,4-selenadiazol-2-amine
Temperature 318 °C