SpectraBase Compound ID | EGXCutbcRSE |
---|---|
InChI | InChI=1S/C14H17N3O/c1-3-15-14-16-11(2)9-13(17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,15,16,17) |
InChIKey | VXZIIMSVFIPCQB-UHFFFAOYSA-N |
Mol Weight | 243.31 g/mol |
Molecular Formula | C14H17N3O |
Exact Mass | 243.137162 g/mol |
SpectraBase Spectrum ID | EC0wxoLvA7N |
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Name | 4-Benzyloxy-2-ethylamino-6-methyl-pyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17N3O |
InChI | InChI=1S/C14H17N3O/c1-3-15-14-16-11(2)9-13(17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,15,16,17) |
InChIKey | VXZIIMSVFIPCQB-UHFFFAOYSA-N |
Instrument Name | Jeol GX-400 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |