| SpectraBase Spectrum ID |
5NTPYvlcNzD |
| Name |
acetamide, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.045485566 u |
| Formula |
C14H12ClNO4 |
| InChI |
InChI=1S/C14H12ClNO4/c15-10-4-9-7-2-1-3-8(7)14(18)20-11(9)5-12(10)19-6-13(16)17/h4-5H,1-3,6H2,(H2,16,17) |
| InChIKey |
PWVADVOBRVKZSE-UHFFFAOYSA-N |
| Molecular Weight |
293.706 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3439 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278517; Lab Number: BAS 0872500 |
| Temperature |
29.85 °C |
![acetamide, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-](/api/spectrum/5NTPYvlcNzD/structure.png?h=300&w=458 "acetamide, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-")
