![2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-benzyl-2-thiopseudourea](/api/spectrum/8SfpVytSpfg/structure.png?h=300&w=458 "2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-benzyl-2-thiopseudourea")
| SpectraBase Compound ID | GfwjNRrDwRv |
|---|---|
| InChI | InChI=1S/C14H17N5S/c1-10-17-8-12(13(15)19-10)9-20-14(16)18-7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H2,16,18)(H2,15,17,19) |
| InChIKey | LXIFNKXTJBTULP-UHFFFAOYSA-N |
| Mol Weight | 287.38 g/mol |
| Molecular Formula | C14H17N5S |
| Exact Mass | 287.120467 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8SfpVytSpfg |
|---|---|
| Name | 2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-benzyl-2-thiopseudourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N5S |
| InChI | InChI=1S/C14H17N5S/c1-10-17-8-12(13(15)19-10)9-20-14(16)18-7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H2,16,18)(H2,15,17,19) |
| InChIKey | LXIFNKXTJBTULP-UHFFFAOYSA-N |
| Sadtler IR Number | 13806 |
| Sadtler UV Number | 3711A |
| Solvent | Methanol |