SpectraBase Compound ID | DiIFU4s6saa |
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InChI | InChI=1S/C13H18N2O3.ClH/c1-3-8-14-9-12(16)15-11-6-4-10(5-7-11)13(17)18-2;/h4-7,14H,3,8-9H2,1-2H3,(H,15,16);1H |
InChIKey | PITJKIRIBNMLEU-UHFFFAOYSA-N |
Mol Weight | 286.76 g/mol |
Molecular Formula | C13H19ClN2O3 |
Exact Mass | 286.10842 g/mol |
SpectraBase Spectrum ID | GV11NiWnaym |
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Name | p-(2-propylaminoacetamido)benzoic acid, methyl ester, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19ClN2O3 |
InChI | InChI=1S/C13H18N2O3.ClH/c1-3-8-14-9-12(16)15-11-6-4-10(5-7-11)13(17)18-2;/h4-7,14H,3,8-9H2,1-2H3,(H,15,16);1H |
InChIKey | PITJKIRIBNMLEU-UHFFFAOYSA-N |
Sadtler IR Number | 13825 |
Sadtler UV Number | 3729N |
Solvent | Methanol |