SpectraBase Compound ID | FsNVEPGG6ro |
---|---|
InChI | InChI=1S/C6H8N6Se4/c1-7-3-9-11-5(13-3)15-16-6-12-10-4(8-2)14-6/h1-2H3,(H,7,9)(H,8,10) |
InChIKey | OKSXBPKCUCQGCB-UHFFFAOYSA-N |
Mol Weight | 480.06 g/mol |
Molecular Formula | C6H8N6Se4 |
Exact Mass | 483.747132 g/mol |
SpectraBase Spectrum ID | FXfAWSuss3s |
---|---|
Name | [SEC=NN=C(NHME)SE]2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H8N6Se4/c1-7-3-9-11-5(13-3)15-16-6-12-10-4(8-2)14-6/h1-2H3,(H,7,9)(H,8,10) |
InChIKey | OKSXBPKCUCQGCB-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |