SpectraBase Compound ID | KcIAv05mxQV |
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InChI | InChI=1S/C21H22N2O5/c24-20(22-12-16-13-27-17-4-1-2-5-18(17)28-16)14-7-9-15(10-8-14)23-21(25)19-6-3-11-26-19/h1-2,4-5,7-10,16,19H,3,6,11-13H2,(H,22,24)(H,23,25) |
InChIKey | YGDUZEWCOWEVDK-UHFFFAOYSA-N |
Mol Weight | 382.42 g/mol |
Molecular Formula | C21H22N2O5 |
Exact Mass | 382.152872 g/mol |
SpectraBase Spectrum ID | AR6HlFSMghI |
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Name | N-(4-{[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 382.152871811 u |
Formula | C21H22N2O5 |
InChI | InChI=1S/C21H22N2O5/c24-20(22-12-16-13-27-17-4-1-2-5-18(17)28-16)14-7-9-15(10-8-14)23-21(25)19-6-3-11-26-19/h1-2,4-5,7-10,16,19H,3,6,11-13H2,(H,22,24)(H,23,25) |
InChIKey | YGDUZEWCOWEVDK-UHFFFAOYSA-N |
Molecular Weight | 382.416 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_699 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268683 |