SpectraBase Compound ID | 3s42oR8tHhF |
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InChI | InChI=1S/C17H18N2O2S.ClH/c1-2-21-16(20)14-8-10-15(11-9-14)19-17(18)22-12-13-6-4-3-5-7-13;/h3-11H,2,12H2,1H3,(H2,18,19);1H |
InChIKey | OJIDQYDIYZZJHS-UHFFFAOYSA-N |
Mol Weight | 350.86 g/mol |
Molecular Formula | C17H19ClN2O2S |
Exact Mass | 350.085577 g/mol |
SpectraBase Spectrum ID | nGtouEm233 |
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Name | p-{{1-(benzylthio)formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H19ClN2O2S |
InChI | InChI=1S/C17H18N2O2S.ClH/c1-2-21-16(20)14-8-10-15(11-9-14)19-17(18)22-12-13-6-4-3-5-7-13;/h3-11H,2,12H2,1H3,(H2,18,19);1H |
InChIKey | OJIDQYDIYZZJHS-UHFFFAOYSA-N |
Sadtler IR Number | 58170 |
Sadtler UV Number | 32240B |
Solvent | Methanol |