SpectraBase Compound ID | YcCeSaut19 |
---|---|
InChI | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | CleoUMemrKt |
---|---|
Name | PHENACETIN |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 179.219 g/mol |
SMILES | N(C(C)=O)c1ccc(OCC)cc1 |
SPLASH | splash10-0a4i-3900000000-d648f905c30806ff646d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |