SpectraBase Compound ID | 6XCzsNpLC1J |
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InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3 |
InChIKey | JLTWHWBUKGOPLH-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | EZPYe459DNk |
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Name | 4-(Phenylamino)pent-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3 |
InChIKey | JLTWHWBUKGOPLH-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/ejic.201800906 |
Molecular Weight | 175.231 g/mol |
SMILES | N(C(=CC(C)=O)C)c1ccccc1 |
SPLASH | splash10-03fr-2900000000-61f0e676077e5773a9fb |
Source of Spectrum | U2-2019-SM135-21 |
Wiley ID | 1813629 |