| SpectraBase Compound ID | 5pAVap1Sexx |
|---|---|
| InChI | InChI=1S/C16H20ClNO/c1-10-15(11-6-2-4-8-13(11)17)18-14-9-5-3-7-12(14)16(10)19/h2,4,6,8,10,12,14-15,18H,3,5,7,9H2,1H3 |
| InChIKey | RRPYKPYTDPWMDE-UHFFFAOYSA-N |
| Mol Weight | 277.79 g/mol |
| Molecular Formula | C16H20ClNO |
| Exact Mass | 277.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bwoZaKSHl7 |
|---|---|
| Name | 3-METHYL-2-(2'-CHLOROPHENYL)-TRANS-DECAHYDROQUINOLIN-4-ONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20ClNO |
| InChI | InChI=1S/C16H20ClNO/c1-10-15(11-6-2-4-8-13(11)17)18-14-9-5-3-7-12(14)16(10)19/h2,4,6,8,10,12,14-15,18H,3,5,7,9H2,1H3 |
| InChIKey | RRPYKPYTDPWMDE-UHFFFAOYSA-N |
| Literature Reference Author | N.BHAVANI,D.NATARAJAN |
| Literature Reference Citation | MAGN.RES.CHEM.,34,582(1996) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199608)34:8<582::aid-omr925>3.0.co;2-o |
| Molecular Weight | 277.794 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK3965 |