SpectraBase Compound ID | 3EbpgOrSc0V |
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InChI | InChI=1S/C10H13NO2/c1-7-3-5-9(6-4-7)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13) |
InChIKey | RQZWJSBSLKHGPF-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | 9HA3AaWqcFH |
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Name | p-lactotoluidide |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-7-3-5-9(6-4-7)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13) |
InChIKey | RQZWJSBSLKHGPF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3019M |
Solvent | CDCl3 |
Synonyms | P-PROPIONOTOLUIDIDE, 2-HYDROXY-, |