SpectraBase Compound ID | Ai1zEcEZurM |
---|---|
InChI | InChI=1S/C9H16N4O2.2ClH/c1-7-6-12(4-2-10)9(15)13(5-3-11)8(7)14;;/h6H,2-5,10-11H2,1H3;2*1H |
InChIKey | CLSKVSXSXWTMHK-UHFFFAOYSA-N |
Mol Weight | 285.18 g/mol |
Molecular Formula | C9H18Cl2N4O2 |
Exact Mass | 284.080681 g/mol |
SpectraBase Spectrum ID | FBzcaH10NPC |
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Name | 1,3-bis(2-aminoethyl)thymine, dihydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17ClN4O2 |
InChI | InChI=1S/C9H16N4O2.2ClH/c1-7-6-12(4-2-10)9(15)13(5-3-11)8(7)14;;/h6H,2-5,10-11H2,1H3;2*1H |
InChIKey | CLSKVSXSXWTMHK-UHFFFAOYSA-N |
Sadtler IR Number | 40548 |
Sadtler UV Number | 39488N |
Solvent | Methanol |