SpectraBase Compound ID | 33XakcKb8zR |
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InChI | InChI=1S/C14H20N2O3.ClH/c1-10(2)8-15-9-13(17)16-12-6-4-11(5-7-12)14(18)19-3;/h4-7,10,15H,8-9H2,1-3H3,(H,16,17);1H |
InChIKey | QCLCPZXXYFQYPP-UHFFFAOYSA-N |
Mol Weight | 300.79 g/mol |
Molecular Formula | C14H21ClN2O3 |
Exact Mass | 300.12407 g/mol |
SpectraBase Spectrum ID | IwZ72sQn4YC |
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Name | p-[2-(isobutylamino)acetamido]benzoic acid, methyl ester, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H21ClN2O3 |
InChI | InChI=1S/C14H20N2O3.ClH/c1-10(2)8-15-9-13(17)16-12-6-4-11(5-7-12)14(18)19-3;/h4-7,10,15H,8-9H2,1-3H3,(H,16,17);1H |
InChIKey | QCLCPZXXYFQYPP-UHFFFAOYSA-N |
Sadtler IR Number | 13828 |
Sadtler UV Number | 3732N |
Solvent | Methanol |