SpectraBase Compound ID | BYkfbGAglMt |
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InChI | InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12) |
InChIKey | SPABJFQNGHSGMG-UHFFFAOYSA-N |
Mol Weight | 257.76 g/mol |
Molecular Formula | C9H8ClN3S2 |
Exact Mass | 256.984817 g/mol |
SpectraBase Spectrum ID | 6MdzSNKGUQh |
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Name | 2-amino-5-[(p-chlorobenzyl)thio]1,3,4-thiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8ClN3S2 |
InChI | InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12) |
InChIKey | SPABJFQNGHSGMG-UHFFFAOYSA-N |
Sadtler IR Number | 60936 |
Sadtler UV Number | 33787N |
Solvent | Methanol |