SpectraBase Compound ID | DHNhsGrUJG4 |
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InChI | InChI=1S/C18H28N2O3.ClH/c1-5-6-13-23-17(22)14-7-9-15(10-8-14)20-16(21)11-12-19-18(2,3)4;/h7-10,19H,5-6,11-13H2,1-4H3,(H,20,21);1H |
InChIKey | JHDWBJWBUUKHLX-UHFFFAOYSA-N |
Mol Weight | 356.89 g/mol |
Molecular Formula | C18H29ClN2O3 |
Exact Mass | 356.18667 g/mol |
SpectraBase Spectrum ID | FvDHBb4iKNu |
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Name | p-[(3-tert-butylamino)propionamido]benzoic acid, butyl ester, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H29ClN2O3 |
InChI | InChI=1S/C18H28N2O3.ClH/c1-5-6-13-23-17(22)14-7-9-15(10-8-14)20-16(21)11-12-19-18(2,3)4;/h7-10,19H,5-6,11-13H2,1-4H3,(H,20,21);1H |
InChIKey | JHDWBJWBUUKHLX-UHFFFAOYSA-N |
Sadtler IR Number | 13860 |
Sadtler UV Number | 3762N |
Solvent | Methanol |