| SpectraBase Spectrum ID |
2Rgub5cyXBb |
| Name |
methyl 2-{[(2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl)carbonyl]amino}benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.173607257 u |
| Formula |
C23H24N2O4 |
| InChI |
InChI=1S/C23H24N2O4/c1-29-23(28)17-11-5-6-13-19(17)24-21(26)18-12-7-8-15-14-25(22(27)20(15)18)16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,24,26) |
| InChIKey |
WMYGWWAIVGXASB-UHFFFAOYSA-N |
| Molecular Weight |
392.455 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5773 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669022 |
| Temperature |
23.85 °C |
![methyl 2-{[(2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl)carbonyl]amino}benzoate](/api/spectrum/2Rgub5cyXBb/structure.png?h=300&w=458 "methyl 2-{[(2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl)carbonyl]amino}benzoate")
