| SpectraBase Compound ID | 4c9o2mI4Rmm |
|---|---|
| InChI | InChI=1S/C6H4N2S2Se/c11-6-8-7-5(10-6)4-2-1-3-9-4/h1-3H,(H,8,11) |
| InChIKey | JHQJJGVVKWIVJJ-UHFFFAOYSA-N |
| Mol Weight | 247.2 g/mol |
| Molecular Formula | C6H4N2S2Se |
| Exact Mass | 247.898112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3htIogD2X4y |
|---|---|
| Name | HSEC=NN=C(2-THIENYL)S |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H4N2S2Se/c11-6-8-7-5(10-6)4-2-1-3-9-4/h1-3H,(H,8,11) |
| InChIKey | JHQJJGVVKWIVJJ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |