SpectraBase Compound ID | BkiTge3tZLb |
---|---|
InChI | InChI=1S/C9H9N3SSe/c1-6-2-4-7(5-3-6)10-8-11-12-9(13)14-8/h2-5H,1H3,(H,10,11)(H,12,13) |
InChIKey | YUABSYRCFFXCIH-UHFFFAOYSA-N |
Mol Weight | 270.22 g/mol |
Molecular Formula | C9H9N3SSe |
Exact Mass | 270.96824 g/mol |
SpectraBase Spectrum ID | I5T8j7rijEG |
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Name | HSC=NN=C(NH-P-TOL)SE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C9H9N3SSe/c1-6-2-4-7(5-3-6)10-8-11-12-9(13)14-8/h2-5H,1H3,(H,10,11)(H,12,13) |
InChIKey | YUABSYRCFFXCIH-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |