![trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-HEXAHYDRO-1-METHYL-5-PHENYL-1H-INDENO[1,2-b]PYRIDINE](/api/spectrum/IpsW6nh7YWC/structure.png?h=300&w=458 "trans-4a,5,cis-4a,9b-2,3,4,4a,5,9b-HEXAHYDRO-1-METHYL-5-PHENYL-1H-INDENO[1,2-b]PYRIDINE")
| SpectraBase Compound ID | 19z8NA9Wj9b |
|---|---|
| InChI | InChI=1S/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18+,19+/m1/s1 |
| InChIKey | ZFTCDHKYTKCNGS-QYZOEREBSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C19H21N |
| Exact Mass | 263.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IpsW6nh7YWC |
|---|---|
| Name | trans-4a,5,cis-4a, 9b-2,3,4,4a, 5,9b-hexahydro-1-methyl-5-phenyl-1H-indeno[1,2-b]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N |
| InChI | InChI=1S/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18+,19+/m1/s1 |
| InChIKey | ZFTCDHKYTKCNGS-QYZOEREBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40880M |
| Solvent | CDCl3 |