SpectraBase Compound ID | ERlOaUeBiFx |
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InChI | InChI=1S/C11H12N4O2S/c1-15-8-5-3-2-4-7(8)10(17)13-14-11(15)18-6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,17) |
InChIKey | YLFFSHUTIPFIGK-UHFFFAOYSA-N |
Mol Weight | 264.3 g/mol |
Molecular Formula | C11H12N4O2S |
Exact Mass | 264.068097 g/mol |
SpectraBase Spectrum ID | EONate2qqCc |
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Name | 2-[(4,5-dihydro-1-methyl-5-oxo-1H-1,3,4-benzotriazepin-2-yl)thio]acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N4O2S |
InChI | InChI=1S/C11H12N4O2S/c1-15-8-5-3-2-4-7(8)10(17)13-14-11(15)18-6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,17) |
InChIKey | YLFFSHUTIPFIGK-UHFFFAOYSA-N |
Sadtler IR Number | 60476 |
Sadtler UV Number | 33519N |
Solvent | Methanol |