![6'-chloro-2-[methyl[2-(1-pyrrolidinyl)ethyl]amino}-o-acetotoluidide, dihydrochloride](/api/spectrum/FnCXQn4gQ9/structure.png?h=300&w=458 "6'-chloro-2-[methyl[2-(1-pyrrolidinyl)ethyl]amino}-o-acetotoluidide, dihydrochloride")
| SpectraBase Compound ID | 2hbPS1J9B8Y |
|---|---|
| InChI | InChI=1S/C16H24ClN3O.2ClH/c1-13-6-5-7-14(17)16(13)18-15(21)12-19(2)10-11-20-8-3-4-9-20;;/h5-7H,3-4,8-12H2,1-2H3,(H,18,21);2*1H |
| InChIKey | VKBWAAJWHXPTLO-UHFFFAOYSA-N |
| Mol Weight | 382.76 g/mol |
| Molecular Formula | C16H26Cl3N3O |
| Exact Mass | 381.114146 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnCXQn4gQ9 |
|---|---|
| Name | 6'-chloro-2-[methyl[2-(1-pyrrolidinyl)ethyl]amino}-o-acetotoluidide, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26Cl3N3O |
| InChI | InChI=1S/C16H24ClN3O.2ClH/c1-13-6-5-7-14(17)16(13)18-15(21)12-19(2)10-11-20-8-3-4-9-20;;/h5-7H,3-4,8-12H2,1-2H3,(H,18,21);2*1H |
| InChIKey | VKBWAAJWHXPTLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37333M |
| Solvent | Polysol |