SpectraBase Compound ID | 6ndtePxTtij |
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InChI | InChI=1S/C11H13NO/c1-3-11(9(2)13)12-10-7-5-4-6-8-10/h3-8,12H,1-2H3/b11-3- |
InChIKey | JTQSIVGVOKXEJB-JYOAFUTRSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | D9lcMCnlcxl |
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Name | (Z)-3-(Phenylamino)pent-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-3-11(9(2)13)12-10-7-5-4-6-8-10/h3-8,12H,1-2H3/b11-3- |
InChIKey | JTQSIVGVOKXEJB-JYOAFUTRSA-N |
Literature Reference DOI | 10.1021/jo201335y |
Molecular Weight | 175.231 g/mol |
SMILES | N(c1ccccc1)\C(=C/C)C(C)=O |
SPLASH | splash10-0059-9800000000-7b3a7938fbc46480c520 |
Source of Spectrum | J-76-7906-14b |
Wiley ID | 1746830 |