| SpectraBase Compound ID | 8Q04yTbF8Ub |
|---|---|
| InChI | InChI=1S/C3H5N3SSe/c1-4-2-5-6-3(8)7-2/h1H3,(H,4,5)(H,6,8) |
| InChIKey | BOYWMOVFSUPBPC-UHFFFAOYSA-N |
| Mol Weight | 194.13 g/mol |
| Molecular Formula | C3H5N3SSe |
| Exact Mass | 194.93694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fnx7MXxZXXU |
|---|---|
| Name | HSEC=NN=C(NHME)S |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C3H5N3SSe/c1-4-2-5-6-3(8)7-2/h1H3,(H,4,5)(H,6,8) |
| InChIKey | BOYWMOVFSUPBPC-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |