SpectraBase Compound ID | FwlXmOhok3t |
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InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
InChIKey | QDOIKZHLOGLOOX-UHFFFAOYSA-N |
Mol Weight | 306.25 g/mol |
Molecular Formula | C12H17Cl2N3S |
Exact Mass | 305.052024 g/mol |
SpectraBase Spectrum ID | Ee8nyVEJvxJ |
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Name | 6-[(p-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17Cl2N3S |
InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
InChIKey | QDOIKZHLOGLOOX-UHFFFAOYSA-N |
Sadtler IR Number | 53912 |
Sadtler UV Number | 28459N |
Solvent | Methanol |