SpectraBase Compound ID | 9SjLMSze9dW |
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InChI | InChI=1S/C29H36N2O5/c1-4-35-26(32)17-25(20-13-15-23(16-14-20)36-19(2)3)30-28(33)24-12-8-9-21-18-31(29(34)27(21)24)22-10-6-5-7-11-22/h8-9,12-16,19,22,25H,4-7,10-11,17-18H2,1-3H3,(H,30,33) |
InChIKey | WYYZYFDZSRCADW-UHFFFAOYSA-N |
Mol Weight | 492.6 g/mol |
Molecular Formula | C29H36N2O5 |
Exact Mass | 492.262422 g/mol |
SpectraBase Spectrum ID | 7ePwV8RbAYz |
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Name | ethyl 3-{[(2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindol-4-yl)carbonyl]amino}-3-(4-isopropoxyphenyl)propanoate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 492.262422262 u |
Formula | C29H36N2O5 |
InChI | InChI=1S/C29H36N2O5/c1-4-35-26(32)17-25(20-13-15-23(16-14-20)36-19(2)3)30-28(33)24-12-8-9-21-18-31(29(34)27(21)24)22-10-6-5-7-11-22/h8-9,12-16,19,22,25H,4-7,10-11,17-18H2,1-3H3,(H,30,33) |
InChIKey | WYYZYFDZSRCADW-UHFFFAOYSA-N |
Molecular Weight | 492.616 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8886 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669177 |
Temperature | 29.85 °C |