SpectraBase Compound ID | 8Yio5MDRz4o |
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InChI | InChI=1S/C10H19N3S2/c1-2-3-4-5-6-7-8-14-10-13-12-9(11)15-10/h2-8H2,1H3,(H2,11,12) |
InChIKey | FKFQTBYFZVXOLC-UHFFFAOYSA-N |
Mol Weight | 245.4 g/mol |
Molecular Formula | C10H19N3S2 |
Exact Mass | 245.10204 g/mol |
SpectraBase Spectrum ID | 5nm1PbcTAkg |
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Name | 2-amino-5-(octylthio)-1,3,4-thiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19N3S2 |
InChI | InChI=1S/C10H19N3S2/c1-2-3-4-5-6-7-8-14-10-13-12-9(11)15-10/h2-8H2,1H3,(H2,11,12) |
InChIKey | FKFQTBYFZVXOLC-UHFFFAOYSA-N |
Sadtler IR Number | 63181 |
Sadtler UV Number | 34997N |
Solvent | Methanol |