SpectraBase Compound ID | 8v4kqwmDdIA |
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InChI | InChI=1S/C18H29N3O3.ClH/c1-14(2)13-24-18(23)15-6-8-16(9-7-15)20-17(22)12-19-10-5-11-21(3)4;/h6-9,14,19H,5,10-13H2,1-4H3,(H,20,22);1H |
InChIKey | IVPOENOZFGCIAN-UHFFFAOYSA-N |
Mol Weight | 371.91 g/mol |
Molecular Formula | C18H30ClN3O3 |
Exact Mass | 371.19757 g/mol |
SpectraBase Spectrum ID | GOgitD50plq |
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Name | p-{2-{[3-(dimethylamino)propyl]amino}acetamido}benzoic acid, isobutyl ester, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H30ClN3O3 |
InChI | InChI=1S/C18H29N3O3.ClH/c1-14(2)13-24-18(23)15-6-8-16(9-7-15)20-17(22)12-19-10-5-11-21(3)4;/h6-9,14,19H,5,10-13H2,1-4H3,(H,20,22);1H |
InChIKey | IVPOENOZFGCIAN-UHFFFAOYSA-N |
Sadtler IR Number | 13879 |
Sadtler UV Number | 27201N |
Solvent | Methanol |