![{[(p-Chlorophenyl)carbamoyl]methyl}dimethyl[(5,6,7,8-tetrahydro-2-naphthyl)methyl]ammoniun chloride](/api/spectrum/8HHS12fWVoc/structure.png?h=300&w=458 "{[(p-Chlorophenyl)carbamoyl]methyl}dimethyl[(5,6,7,8-tetrahydro-2-naphthyl)methyl]ammoniun chloride")
| SpectraBase Compound ID | 4Pd5TZr2JpP |
|---|---|
| InChI | InChI=1S/C20H23ClN2O.ClH/c1-23(2,14-20(24)22-18-10-8-17(21)9-11-18)19-12-7-15-5-3-4-6-16(15)13-19;/h7-13H,3-6,14H2,1-2H3;1H |
| InChIKey | VDMFTPAWIYBCFU-UHFFFAOYSA-N |
| Mol Weight | 379.33 g/mol |
| Molecular Formula | C20H24Cl2N2O |
| Exact Mass | 378.126569 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8HHS12fWVoc |
|---|---|
| Name | {[(p-chlorophenyl)carbamoyl]methyl}dimethyl[(5,6,7,8-tetrahydro-2-naphthyl)methyl]ammoniun chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Cl2N2O |
| InChI | InChI=1S/C20H23ClN2O.ClH/c1-23(2,14-20(24)22-18-10-8-17(21)9-11-18)19-12-7-15-5-3-4-6-16(15)13-19;/h7-13H,3-6,14H2,1-2H3;1H |
| InChIKey | VDMFTPAWIYBCFU-UHFFFAOYSA-N |
| Sadtler IR Number | 58802 |
| Sadtler UV Number | 32619N |
| Solvent | Methanol |