| SpectraBase Compound ID | IFTg9OM6z1o |
|---|---|
| InChI | InChI=1S/C18H24N2O2.ClH/c1-4-22-18(21)12-20-16-8-6-5-7-14(16)15-11-13(19(2)3)9-10-17(15)20;/h5-8,13H,4,9-12H2,1-3H3;1H |
| InChIKey | YPYZOWKCIUTRAP-UHFFFAOYSA-N |
| Mol Weight | 336.86 g/mol |
| Molecular Formula | C18H25ClN2O2 |
| Exact Mass | 336.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1ksryK0DaB |
|---|---|
| Name | 3-(dimethylamino)-1,2,3,4-tetrahydrocarbazole-9-acetic acid, ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25ClN2O2 |
| InChI | InChI=1S/C18H24N2O2.ClH/c1-4-22-18(21)12-20-16-8-6-5-7-14(16)15-11-13(19(2)3)9-10-17(15)20;/h5-8,13H,4,9-12H2,1-3H3;1H |
| InChIKey | YPYZOWKCIUTRAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30078M |
| Solvent | CDCl3 |