SpectraBase Compound ID | FttQILjBekQ |
---|---|
InChI | InChI=1S/C25H29N3O5S/c29-24(26-19-9-11-21(12-10-19)34(31,32)27-13-15-33-16-14-27)22-8-4-5-18-17-28(25(30)23(18)22)20-6-2-1-3-7-20/h4-5,8-12,20H,1-3,6-7,13-17H2,(H,26,29) |
InChIKey | OCLMXFMIPPWSJB-UHFFFAOYSA-N |
Mol Weight | 483.58 g/mol |
Molecular Formula | C25H29N3O5S |
Exact Mass | 483.182792 g/mol |
SpectraBase Spectrum ID | 7NRQBsahBco |
---|---|
Name | 2-cyclohexyl-N-[4-(4-morpholinylsulfonyl)phenyl]-3-oxo-4-isoindolinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 483.182792215 u |
Formula | C25H29N3O5S |
InChI | InChI=1S/C25H29N3O5S/c29-24(26-19-9-11-21(12-10-19)34(31,32)27-13-15-33-16-14-27)22-8-4-5-18-17-28(25(30)23(18)22)20-6-2-1-3-7-20/h4-5,8-12,20H,1-3,6-7,13-17H2,(H,26,29) |
InChIKey | OCLMXFMIPPWSJB-UHFFFAOYSA-N |
Molecular Weight | 483.583 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5772 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669019 |
Temperature | 23.85 °C |