| SpectraBase Compound ID | 8Yp5RSREd0G |
|---|---|
| InChI | InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/m1/s1 InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/m0/s1 |
| InChIKey | XDCZLUFKPZRORQ-GUDVDZBRSA-N |
| Mol Weight | 365.86 g/mol |
| Molecular Formula | C19H24ClNO4 |
| Exact Mass | 365.139386 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpVuMKDmMHi |
|---|---|
| Name | 3-(2-chloroethoxy)-N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-oxo-4a-dibenzofuranyl)propionamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24ClNO4 |
| InChI | InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/m1/s1 InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/m0/s1 |
| InChIKey | XDCZLUFKPZRORQ-GUDVDZBRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28471M |
| Solvent | CDCl3 |