![1H-isoindole-4-carboxamide, 2,3-dihydro-N-(1-methylpropyl)-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/L4xVs1WlGnd/structure.png?h=300&w=458 "1H-isoindole-4-carboxamide, 2,3-dihydro-N-(1-methylpropyl)-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-")
| SpectraBase Compound ID | lxyxKzrBRN |
|---|---|
| InChI | InChI=1S/C18H24N2O3/c1-3-12(2)19-17(21)15-8-4-6-13-10-20(18(22)16(13)15)11-14-7-5-9-23-14/h4,6,8,12,14H,3,5,7,9-11H2,1-2H3,(H,19,21) |
| InChIKey | FYQMPFYQYPDSHY-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C18H24N2O3 |
| Exact Mass | 316.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L4xVs1WlGnd |
|---|---|
| Name | 1H-isoindole-4-carboxamide, 2,3-dihydro-N-(1-methylpropyl)-3-oxo-2-[(tetrahydro-2-furanyl)methyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.178692638 u |
| Formula | C18H24N2O3 |
| InChI | InChI=1S/C18H24N2O3/c1-3-12(2)19-17(21)15-8-4-6-13-10-20(18(22)16(13)15)11-14-7-5-9-23-14/h4,6,8,12,14H,3,5,7,9-11H2,1-2H3,(H,19,21) |
| InChIKey | FYQMPFYQYPDSHY-UHFFFAOYSA-N |
| Molecular Weight | 316.401 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8570 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12719866 |