SpectraBase Compound ID | 5SWeegqoph2 |
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InChI | InChI=1S/C7H13NO2/c1-5(9)7(3,4)8-6(2)10/h1-4H3,(H,8,10) |
InChIKey | XTAJVQQARALBKT-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | 8eschFZhodH |
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Name | N-(1,1-Dimethyl-2-oxopropyl)acetamide |
CAS Registry Number | 10201-12-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c1-5(9)7(3,4)8-6(2)10/h1-4H3,(H,8,10) |
InChIKey | XTAJVQQARALBKT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |