| SpectraBase Compound ID | K5TRdHaQ0jE |
|---|---|
| InChI | InChI=1S/C18H23NO4.ClH/c1-2-19-14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,2,8-10H2,1H3;1H/t12-,13?,14-,15+,16-,17+; |
| InChIKey | KHPWNZMKJDERDO-OYPLYEKNSA-N |
| Mol Weight | 353.85 g/mol |
| Molecular Formula | C18H24ClNO4 |
| Exact Mass | 353.139386 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 | CYPRUKFNZIK |
|---|---|
| Name | 6beta,7beta-epoxy-8-ethyl-1alphaH,5alphaH-nortropan-3alpha-ol,(-)-tropate (ester), hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24ClNO4 |
| InChI | InChI=1S/C18H23NO4.ClH/c1-2-19-14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,2,8-10H2,1H3;1H/t12-,13?,14-,15+,16-,17+; |
| InChIKey | KHPWNZMKJDERDO-OYPLYEKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47543M |
| Solvent | DMSO-d6 |