![p-{{1-[(p-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride](/api/spectrum/1LCopj6CF5G/structure.png?h=300&w=458 "p-{{1-[(p-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride")
| SpectraBase Compound ID | FeRrqBg11j7 |
|---|---|
| InChI | InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)13-5-9-15(10-6-13)20-17(19)23-11-12-3-7-14(18)8-4-12;/h3-10H,2,11H2,1H3,(H2,19,20);1H |
| InChIKey | HZKVCJQBADLSGY-UHFFFAOYSA-N |
| Mol Weight | 385.31 g/mol |
| Molecular Formula | C17H18Cl2N2O2S |
| Exact Mass | 384.046604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LCopj6CF5G |
|---|---|
| Name | p-{{1-[(p-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18Cl2N2O2S |
| InChI | InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)13-5-9-15(10-6-13)20-17(19)23-11-12-3-7-14(18)8-4-12;/h3-10H,2,11H2,1H3,(H2,19,20);1H |
| InChIKey | HZKVCJQBADLSGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30994M |
| Solvent | Polysol |