| SpectraBase Spectrum ID |
IUGsilVBJgi |
| Name |
N-{4-[(E)-(1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]phenyl}acetamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.125928789 u |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-13(21)20-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)19(16)22/h2-7,10-12H,8-9H2,1H3,(H,20,21)/b16-12+ |
| InChIKey |
RERQTUGPOVUEME-FOWTUZBSSA-N |
| Molecular Weight |
291.350 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8827 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228148 |
![N-{4-[(E)-(1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]phenyl}acetamide](/api/spectrum/IUGsilVBJgi/structure.png?h=300&w=458 "N-{4-[(E)-(1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]phenyl}acetamide")
