| SpectraBase Compound ID | CBUzGvnYc3I |
|---|---|
| InChI | InChI=1S/C8H13N3S2/c1-6-5-7(12-3)9-8(13-4)11(2)10-6/h5H,1-4H3 |
| InChIKey | RJKXGRVTJJJDOP-UHFFFAOYSA-N |
| Mol Weight | 215.33 g/mol |
| Molecular Formula | C8H13N3S2 |
| Exact Mass | 215.05509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ii1hsMzMWbJ |
|---|---|
| Name | 2H-1,2,4-Triazepine, 2,7-dimethyl-3,5-bis(methylthio)- |
| Alternate Name(s) | 2,7-Dimethyl-3,5-bis(methylsulfanyl)-2H-1,2,4-triazepine 2,7-Dimethyl-3,5-bis(methylsulfanyl)-1,2,4-triazepine 2,7-Dimethyl-3,5-bis(methylthio)-1,2,4-triazepine 2,7-Dimethyl-3,5-dimethylthio-2H-1,2,4-triazepine |
| CAS Registry Number | 66425-11-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13N3S2 |
| InChI | InChI=1S/C8H13N3S2/c1-6-5-7(12-3)9-8(13-4)11(2)10-6/h5H,1-4H3 |
| InChIKey | RJKXGRVTJJJDOP-UHFFFAOYSA-N |
| Molecular Weight | 215.333 g/mol |
| SMILES | C=1C(=NN(C(=NC1SC)SC)C)C |
| SPLASH | splash10-0006-9720000000-b772039dcb5c93e29b30 |
| Source of Spectrum | O-13-359-1 |
| Wiley ID | 1214351 |