SpectraBase Compound ID | 2EQcBL2PkTV |
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InChI | InChI=1S/C22H26N2O5/c1-27-18-10-5-15(14-20(18)28-2)11-12-23-21(25)16-6-8-17(9-7-16)24-22(26)19-4-3-13-29-19/h5-10,14,19H,3-4,11-13H2,1-2H3,(H,23,25)(H,24,26) |
InChIKey | ZREVFQGNAUOCMA-UHFFFAOYSA-N |
Mol Weight | 398.46 g/mol |
Molecular Formula | C22H26N2O5 |
Exact Mass | 398.184172 g/mol |
SpectraBase Spectrum ID | CrNafs8fUy |
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Name | N-[4-({[2-(3,4-dimethoxyphenyl)ethyl]amino}carbonyl)phenyl]tetrahydro-2-furancarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 398.184171940 u |
Formula | C22H26N2O5 |
InChI | InChI=1S/C22H26N2O5/c1-27-18-10-5-15(14-20(18)28-2)11-12-23-21(25)16-6-8-17(9-7-16)24-22(26)19-4-3-13-29-19/h5-10,14,19H,3-4,11-13H2,1-2H3,(H,23,25)(H,24,26) |
InChIKey | ZREVFQGNAUOCMA-UHFFFAOYSA-N |
Molecular Weight | 398.459 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_687 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268669 |