SpectraBase Compound ID | 3gLvCKrpCFA |
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InChI | InChI=1S/C13H19NO/c1-2-3-4-8-11-13(15)14-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,14,15) |
InChIKey | CHQWLWFOYFRJDY-UHFFFAOYSA-N |
Mol Weight | 205.3 g/mol |
Molecular Formula | C13H19NO |
Exact Mass | 205.146664 g/mol |
SpectraBase Spectrum ID | 3PE0AThx15K |
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Name | Heptanamide, N-phenyl- |
CAS Registry Number | 56051-98-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19NO |
InChI | InChI=1S/C13H19NO/c1-2-3-4-8-11-13(15)14-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,14,15) |
InChIKey | CHQWLWFOYFRJDY-UHFFFAOYSA-N |
Molecular Weight | 205.301 g/mol |
SMILES | N(C(=O)CCCCCC)c1ccccc1 |
SPLASH | splash10-0006-9000000000-340345352c7647f7726d |
Source of Spectrum | SK-25-967-11 |
Synonyms | N-Phenylheptanamide N-phenylenanthamide |
Wiley ID | 866616 |