| SpectraBase Compound ID | 6dlC4uH3UI8 |
|---|---|
| InChI | InChI=1S/C9H9N3SSe/c1-6-2-4-7(5-3-6)10-8-11-12-9(14)13-8/h2-5H,1H3,(H,10,11)(H,12,14) |
| InChIKey | MICXRAPYWMABKJ-UHFFFAOYSA-N |
| Mol Weight | 270.22 g/mol |
| Molecular Formula | C9H9N3SSe |
| Exact Mass | 270.96824 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FubeGUDAA0m |
|---|---|
| Name | HSEC=NN=C(NH-P-TOL)S |
| 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(14)13-8/h2-5H,1H3,(H,10,11)(H,12,14) |
| InChIKey | MICXRAPYWMABKJ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |