SpectraBase Compound ID | FEtB0Zb52MO |
---|---|
InChI | InChI=1S/C15H23NO/c1-5-8-12-9-6-7-10-13(12)11-16-14(17)15(2,3)4/h6-7,9-10H,5,8,11H2,1-4H3,(H,16,17) |
InChIKey | GREFQRIRDIZYDF-UHFFFAOYSA-N |
Mol Weight | 233.35 g/mol |
Molecular Formula | C15H23NO |
Exact Mass | 233.177964 g/mol |
SpectraBase Spectrum ID | FETb1MfuIz4 |
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Name | N-(2-Propylbenzyl)pivalamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H23NO |
InChI | InChI=1S/C15H23NO/c1-5-8-12-9-6-7-10-13(12)11-16-14(17)15(2,3)4/h6-7,9-10H,5,8,11H2,1-4H3,(H,16,17) |
InChIKey | GREFQRIRDIZYDF-UHFFFAOYSA-N |
Molecular Weight | 233.355 g/mol |
SMILES | N(C(C(C)(C)C)=O)Cc1c(CCC)cccc1 |
SPLASH | splash10-0api-2900000000-46b7f831ce8c60e129f4 |
Source of Spectrum | F4-42-1377-21 |
Wiley ID | 1676379 |