SpectraBase Compound ID | ER9y0sS3DSQ |
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InChI | InChI=1S/C8H6N2Se/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
InChIKey | LEWDFWSHOZUNRZ-UHFFFAOYSA-N |
Mol Weight | 209.12 g/mol |
Molecular Formula | C8H6N2Se |
Exact Mass | 209.96962 g/mol |
SpectraBase Spectrum ID | UFdCSgvyfO |
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Name | 1,2,3-SELENADIAZOLE, 4-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2Se |
InChI | InChI=1S/C8H6N2Se/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
InChIKey | LEWDFWSHOZUNRZ-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 209.9695 |
SMILES | c1(-c2ccccc2)c[se]nn1 |
SPLASH | splash10-0ue9-4900000000-a795743796ba5e820c42 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |