SpectraBase Compound ID | 2Krn8jQUX0g |
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InChI | InChI=1S/C10H17NO3/c1-8(12)5-3-4-6-10(14)7-11-9(2)13/h3-7H2,1-2H3,(H,11,13) |
InChIKey | KCVBPCDARMAROX-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C10H17NO3 |
Exact Mass | 199.120843 g/mol |
SpectraBase Spectrum ID | IrKoUTM4xNV |
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Name | N-(2,7-dioxooctyl)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NO3 |
InChI | InChI=1S/C10H17NO3/c1-8(12)5-3-4-6-10(14)7-11-9(2)13/h3-7H2,1-2H3,(H,11,13) |
InChIKey | KCVBPCDARMAROX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47179M |
Solvent | CDCl3 |