| SpectraBase Spectrum ID |
G3t2b0uNDaC |
| Name |
1H-isoindole-2-acetamide, N-(2-furanylmethyl)-2,3-dihydro-alpha-[(1R)-1-methylpropyl]-1-oxo-, (alpha~2~S)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.163042573 u |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-3-13(2)17(18(22)20-11-15-8-6-10-24-15)21-12-14-7-4-5-9-16(14)19(21)23/h4-10,13,17H,3,11-12H2,1-2H3,(H,20,22) |
| InChIKey |
CLKZRVBAALFKSI-UHFFFAOYSA-N |
| Molecular Weight |
326.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_695 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669818 |
![1H-isoindole-2-acetamide, N-(2-furanylmethyl)-2,3-dihydro-alpha-[(1R)-1-methylpropyl]-1-oxo-, (alpha~2~S)-](/api/spectrum/G3t2b0uNDaC/structure.png?h=300&w=458 "1H-isoindole-2-acetamide, N-(2-furanylmethyl)-2,3-dihydro-alpha-[(1R)-1-methylpropyl]-1-oxo-, (alpha~2~S)-")
