SpectraBase Compound ID | DSqu84A0FN0 |
---|---|
InChI | InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H |
InChIKey | CEBDRQUBQYQBEV-UHFFFAOYSA-N |
Mol Weight | 172.19 g/mol |
Molecular Formula | C10H8N2O |
Exact Mass | 172.063663 g/mol |
SpectraBase Spectrum ID | 1VxtxxPGbV6 |
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Name | 2-Phenoxypyrimidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2O |
InChI | InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H |
InChIKey | CEBDRQUBQYQBEV-UHFFFAOYSA-N |
Molecular Weight | 172.187 g/mol |
SMILES | c1(ncccn1)Oc1ccccc1 |
SPLASH | splash10-00di-2900000000-2a76c37343b6785c946b |
Source of Spectrum | KC-0-3268-3 |
Wiley ID | 829452 |