SpectraBase Compound ID | 4W3W5bJmsvp |
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InChI | InChI=1S/C16H22N4O3S/c1-11(23)5-7-24-15(4-6-21)12(2)20(10-22)9-14-8-18-13(3)19-16(14)17/h5,7-8,10,21H,4,6,9H2,1-3H3,(H2,17,18,19) |
InChIKey | VQPODFVDQWVGEP-UHFFFAOYSA-N |
Mol Weight | 350.44 g/mol |
Molecular Formula | C16H22N4O3S |
Exact Mass | 350.141262 g/mol |
SpectraBase Spectrum ID | 2947qtj3KdP |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{4-hydroxy-1-methyl-2-[(3-oxo-1-butenyl)thio]-1-butenyl}formamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22N4O3S |
InChI | InChI=1S/C16H22N4O3S/c1-11(23)5-7-24-15(4-6-21)12(2)20(10-22)9-14-8-18-13(3)19-16(14)17/h5,7-8,10,21H,4,6,9H2,1-3H3,(H2,17,18,19) |
InChIKey | VQPODFVDQWVGEP-UHFFFAOYSA-N |
Sadtler IR Number | 31384 |
Sadtler UV Number | 14697A |
Solvent | Methanol |