SpectraBase Compound ID | 9f8F8cmS6XL |
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InChI | InChI=1S/C11H18ClNO2/c1-5-7-10(15)13(9(14)6-2)11(3,4)8-12/h5,7H,6,8H2,1-4H3/b7-5+ |
InChIKey | VNRIWXMJJFOKQQ-FNORWQNLSA-N |
Mol Weight | 231.72 g/mol |
Molecular Formula | C11H18ClNO2 |
Exact Mass | 231.102607 g/mol |
SpectraBase Spectrum ID | 9CLnq2IzWvT |
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Name | (E)-N-(1-Chloro-2-methylpropan-2-yl)-N-propionylbut-2-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/h5,7H,6,8H2,1-4H3/b7-5+ |
InChIKey | VNRIWXMJJFOKQQ-FNORWQNLSA-N |
Molecular Weight | 231.723 g/mol |
SMILES | C(N(C(=O)CC)C(CCl)(C)C)(\C=C\C)=O |
SPLASH | splash10-0a4i-9200000000-d73af07e08fd6fb6d103 |
Source of Spectrum | F-70-6942-9 |
Wiley ID | 1743100 |