| SpectraBase Compound ID | EloVZzcPJyg |
|---|---|
| InChI | InChI=1S/C19H19ClN4OS/c1-14(15-7-3-2-4-8-15)23-12-24-18(21-22-19(24)26-13-23)11-25-17-10-6-5-9-16(17)20/h2-10,14H,11-13H2,1H3 |
| InChIKey | CGBYTXMIURVIBI-UHFFFAOYSA-N |
| Mol Weight | 386.9 g/mol |
| Molecular Formula | C19H19ClN4OS |
| Exact Mass | 386.09681 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2nauIrJyq0 |
|---|---|
| Name | 3-(2-Chloro-phenoxymethyl)-5-(1-phenyl-ethyl)-5,6-dihydro-4H-7-thia-1,2,3a,5-tetraaza-indene |
| Alternate Name(s) | 2-Chlorophenyl[6-(1-phenylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-3-yl]methyl ether 3-.alpha.-(Phenylethyl)-2,4-dihydro-5-[(2'-chlorophenyl)oxymethyl]-(1,2,4)-triazolo[3,4-b]-(1,3,5)-thiadiazine 3-[(2-chlorophenoxy)methyl]-6-(1-phenylethyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine 3-[(2-chloranylphenoxy)methyl]-6-(1-phenylethyl)-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN4OS |
| InChI | InChI=1S/C19H19ClN4OS/c1-14(15-7-3-2-4-8-15)23-12-24-18(21-22-19(24)26-13-23)11-25-17-10-6-5-9-16(17)20/h2-10,14H,11-13H2,1H3 |
| InChIKey | CGBYTXMIURVIBI-UHFFFAOYSA-N |
| Molecular Weight | 386.901 g/mol |
| SMILES | c12[n](CN(CS2)C(c2ccccc2)C)c(nn1)COc1c(Cl)cccc1 |
| SPLASH | splash10-08fr-0900000000-d715726ef1ada102ec7d |
| Source of Spectrum | Y-38-932-7 |
| Wiley ID | 848588 |