| SpectraBase Compound ID | GvBpGXtGjKf |
|---|---|
| InChI | InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3 |
| InChIKey | YQFHPXZGXNYYLD-UHFFFAOYSA-N |
| Mol Weight | 148.18 g/mol |
| Molecular Formula | C4H8N2O2S |
| Exact Mass | 148.030649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyPLtI9FV6G |
|---|---|
| Name | N-METHYL-1-(METHYLTHIO)-2-NITROVINYLAMINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N2O2S |
| InChI | InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3 |
| InChIKey | YQFHPXZGXNYYLD-UHFFFAOYSA-N |
| Melting Point | 112C |
| Molecular Weight | 148.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | VINYLAMINE, N-METHYL-1-/METHYLTHIO/-2-NITRO-, |