SpectraBase Compound ID | AR1Coiy7YeC |
---|---|
InChI | InChI=1S/C21H22N2O3/c1-13-12-17(22-18(24)11-10-14-6-2-3-7-14)23-20-15-8-4-5-9-16(15)26-21(25)19(13)20/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,22,23,24) |
InChIKey | FSJPOEQAIIQYMT-UHFFFAOYSA-N |
Mol Weight | 350.42 g/mol |
Molecular Formula | C21H22N2O3 |
Exact Mass | 350.163043 g/mol |
SpectraBase Spectrum ID | Cu8Hh2Eie0H |
---|---|
Name | 3-cyclopentyl-N-(4-methyl-5-oxo-5H-chromeno[4,3-b]pyridin-2-yl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 350.163042573 u |
Formula | C21H22N2O3 |
InChI | InChI=1S/C21H22N2O3/c1-13-12-17(22-18(24)11-10-14-6-2-3-7-14)23-20-15-8-4-5-9-16(15)26-21(25)19(13)20/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,22,23,24) |
InChIKey | FSJPOEQAIIQYMT-UHFFFAOYSA-N |
Molecular Weight | 350.418 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5101 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318347 |