SpectraBase Compound ID | 8qExicc9GpH |
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InChI | InChI=1S/C8H8N4Se/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | CWTHEPYPWZXHPQ-UHFFFAOYSA-N |
Mol Weight | 239.15 g/mol |
Molecular Formula | C8H8N4Se |
Exact Mass | 239.991418 g/mol |
SpectraBase Spectrum ID | F9hK2aKxIpE |
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Name | MESEC=NN=NNPH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H8N4Se/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | CWTHEPYPWZXHPQ-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |