SpectraBase Compound ID | 644G7swKnbz |
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InChI | InChI=1S/C8H8ClN5O/c1-4-12-7-6(10-3-11-7)8(13-4)14-5(15)2-9/h3H,2H2,1H3,(H2,10,11,12,13,14,15) |
InChIKey | YDXAPGREEOWRJJ-UHFFFAOYSA-N |
Mol Weight | 225.64 g/mol |
Molecular Formula | C8H8ClN5O |
Exact Mass | 225.041738 g/mol |
SpectraBase Spectrum ID | 8W08UvPwaUS |
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Name | N6-(chloroacetyl)-2-methyladenine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClN5O |
InChI | InChI=1S/C8H8ClN5O/c1-4-12-7-6(10-3-11-7)8(13-4)14-5(15)2-9/h3H,2H2,1H3,(H2,10,11,12,13,14,15) |
InChIKey | YDXAPGREEOWRJJ-UHFFFAOYSA-N |
Sadtler IR Number | 16857 |
Sadtler UV Number | 7200N |
Solvent | Methanol |