SpectraBase Compound ID | HgMMjnIJWgH |
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InChI | InChI=1S/C13H15N5S/c1-9-16-7-10(12(14)17-9)8-19-13(15)18-11-5-3-2-4-6-11/h2-7H,8H2,1H3,(H2,15,18)(H2,14,16,17) |
InChIKey | ZEPQJMDNDFMZGD-UHFFFAOYSA-N |
Mol Weight | 273.36 g/mol |
Molecular Formula | C13H15N5S |
Exact Mass | 273.104817 g/mol |
SpectraBase Spectrum ID | 8v5FbvT9yZ5 |
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Name | 2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-phenyl-2-thiopseudourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15N5S |
InChI | InChI=1S/C13H15N5S/c1-9-16-7-10(12(14)17-9)8-19-13(15)18-11-5-3-2-4-6-11/h2-7H,8H2,1H3,(H2,15,18)(H2,14,16,17) |
InChIKey | ZEPQJMDNDFMZGD-UHFFFAOYSA-N |
Sadtler IR Number | 13807 |
Sadtler UV Number | 3712A |
Solvent | Methanol |