SpectraBase Compound ID | 5APciPTbF64 |
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InChI | InChI=1S/C12H13NO/c1-2-5-11(6-3-1)8-9-12-7-4-10-14-13-12/h1-7H,8-10H2 |
InChIKey | JUYJTKAKRFDDNO-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | za7q8dqtVg |
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Name | 3-(Phenylethyl)-6H-(1,2)-oxazine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-2-5-11(6-3-1)8-9-12-7-4-10-14-13-12/h1-7H,8-10H2 |
InChIKey | JUYJTKAKRFDDNO-UHFFFAOYSA-N |
Molecular Weight | 187.242 g/mol |
SMILES | C1(=NOCC=C1)CCc1ccccc1 |
SPLASH | splash10-000f-9400000000-116663078d3062dd5b81 |
Source of Spectrum | F3-27-37-9 |
Synonyms | 3-(2-phenylethyl)-6H-1,2-oxazine |
Wiley ID | 1565461 |