SpectraBase Compound ID | 7hYUgG4P75r |
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InChI | InChI=1S/C11H13NO3/c1-3-11(15)12(8(2)13)9-4-6-10(14)7-5-9/h4-7,14H,3H2,1-2H3 |
InChIKey | JHPFDESPUXHVTH-UHFFFAOYSA-N |
Mol Weight | 207.23 g/mol |
Molecular Formula | C11H13NO3 |
Exact Mass | 207.089543 g/mol |
SpectraBase Spectrum ID | GVgAUTrFAxC |
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Name | Propionylparacetamol, N- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO3 |
InChI | InChI=1S/C11H13NO3/c1-3-11(15)12(8(2)13)9-4-6-10(14)7-5-9/h4-7,14H,3H2,1-2H3 |
InChIKey | JHPFDESPUXHVTH-UHFFFAOYSA-N |
Molecular Weight | 207.229 g/mol |
SMILES | Oc1ccc(N(C(=O)C)C(=O)CC)cc1 |
SPLASH | splash10-0a4i-6900000000-919f7b4742879a49eedc |
Source of Spectrum | JZ-1992-1898-0 |
Synonyms | N-(4-hydroxyphenyl)-N-propionylacetamide |
Wiley ID | 1205709 |