SpectraBase Compound ID | F7g2Jmbr05B |
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InChI | InChI=1S/C11H18ClNO2/c1-5-7-10(15)13(9(14)6-2)11(3,4)8-12/h5H,1,6-8H2,2-4H3 |
InChIKey | GJNMDWGPAHXMGB-UHFFFAOYSA-N |
Mol Weight | 231.72 g/mol |
Molecular Formula | C11H18ClNO2 |
Exact Mass | 231.102607 g/mol |
SpectraBase Spectrum ID | F1nOy2NreUj |
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Name | N-(1-Chloro-2-methylpropan-2-yl)-N-propionylbut-3-enamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18ClNO2 |
InChI | InChI=1S/C11H18ClNO2/c1-5-7-10(15)13(9(14)6-2)11(3,4)8-12/h5H,1,6-8H2,2-4H3 |
InChIKey | GJNMDWGPAHXMGB-UHFFFAOYSA-N |
Molecular Weight | 231.723 g/mol |
SMILES | C(N(C(=O)CC)C(CCl)(C)C)(=O)CC=C |
SPLASH | splash10-0a4i-9500000000-7eb03e5bb95b1ca60028 |
Source of Spectrum | F-70-6942-10 |
Wiley ID | 1743099 |