SpectraBase Compound ID | EvJTnTThAsU |
---|---|
InChI | InChI=1S/C11H14ClN3S.ClH/c1-15-7-13-11(14-8-15)16-6-9-2-4-10(12)5-3-9;/h2-5H,6-8H2,1H3,(H,13,14);1H |
InChIKey | SWFVADHPNTTXER-UHFFFAOYSA-N |
Mol Weight | 292.23 g/mol |
Molecular Formula | C11H15Cl2N3S |
Exact Mass | 291.036374 g/mol |
SpectraBase Spectrum ID | B8N1F3bqClY |
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Name | 6-[(p-chlorobenzyl)thio]-3-methyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15Cl2N3S |
InChI | InChI=1S/C11H14ClN3S.ClH/c1-15-7-13-11(14-8-15)16-6-9-2-4-10(12)5-3-9;/h2-5H,6-8H2,1H3,(H,13,14);1H |
InChIKey | SWFVADHPNTTXER-UHFFFAOYSA-N |
Sadtler IR Number | 53904 |
Sadtler UV Number | 28451N |
Solvent | Methanol |