| SpectraBase Compound ID | LJWrTxaH5Qh |
|---|---|
| InChI | InChI=1S/C18H24N2O2S/c1-23-11-10-16(17(21)19-14-7-3-4-8-14)20-12-13-6-2-5-9-15(13)18(20)22/h2,5-6,9,14,16H,3-4,7-8,10-12H2,1H3,(H,19,21) |
| InChIKey | IYDODDKGULNEJP-UHFFFAOYSA-N |
| Mol Weight | 332.46 g/mol |
| Molecular Formula | C18H24N2O2S |
| Exact Mass | 332.155849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HPkwPEWfD9d |
|---|---|
| Name | N-cyclopentyl-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.155849193 u |
| Formula | C18H24N2O2S |
| InChI | InChI=1S/C18H24N2O2S/c1-23-11-10-16(17(21)19-14-7-3-4-8-14)20-12-13-6-2-5-9-15(13)18(20)22/h2,5-6,9,14,16H,3-4,7-8,10-12H2,1H3,(H,19,21) |
| InChIKey | IYDODDKGULNEJP-UHFFFAOYSA-N |
| Molecular Weight | 332.462 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8944 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12669676 |
| Temperature | 29.85 °C |