![N-[5-amino-1-(chloroacetyl)pentyl]-p-toluenesulfonamide, monohydrochloride](/api/spectrum/HdVmmLH4sSn/structure.png?h=300&w=458 "N-[5-amino-1-(chloroacetyl)pentyl]-p-toluenesulfonamide, monohydrochloride")
| SpectraBase Compound ID | Fhjd1zk2J3g |
|---|---|
| InChI | InChI=1S/C14H21ClN2O3S.ClH/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16;/h5-8,13,17H,2-4,9-10,16H2,1H3;1H |
| InChIKey | YFCUZWYIPBUQBD-UHFFFAOYSA-N |
| Mol Weight | 369.31 g/mol |
| Molecular Formula | C14H22Cl2N2O3S |
| Exact Mass | 368.072819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdVmmLH4sSn |
|---|---|
| Name | N-[5-amino-1-(chloroacetyl)pentyl]-p-toluenesulfonamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22Cl2N2O3S |
| InChI | InChI=1S/C14H21ClN2O3S.ClH/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16;/h5-8,13,17H,2-4,9-10,16H2,1H3;1H |
| InChIKey | YFCUZWYIPBUQBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45540M |
| Solvent | Polysol-d |