| SpectraBase Compound ID | 17K3uQASSb7 |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-4-19-16(18)17-15(12-8-9-13(2)3)14-10-6-5-7-11-14/h5-7,9-11,15H,4,8,12H2,1-3H3,(H,17,18) |
| InChIKey | LVCKSPCAIFSFNE-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C 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 | EW3b8bNvBTj |
|---|---|
| Name | CARBAMIC ACID, (5-METHYL-1-PHENYL-4-HEXENYL) ETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-4-19-16(18)17-15(12-8-9-13(2)3)14-10-6-5-7-11-14/h5-7,9-11,15H,4,8,12H2,1-3H3,(H,17,18) |
| InChIKey | LVCKSPCAIFSFNE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |