| SpectraBase Spectrum ID |
CFG2e7RBYQ7 |
| Name |
4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-bromobenzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.999721895 u |
| Formula |
C19H13BrO4 |
| InChI |
InChI=1S/C19H13BrO4/c20-16-7-2-1-4-15(16)19(22)23-11-8-9-13-12-5-3-6-14(12)18(21)24-17(13)10-11/h1-2,4,7-10H,3,5-6H2 |
| InChIKey |
RQUYOPPXBSZIGW-UHFFFAOYSA-N |
| Molecular Weight |
385.213 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5620 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318861 |
| Temperature |
29.85 °C |
![4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-bromobenzoate](/api/spectrum/CFG2e7RBYQ7/structure.png?h=300&w=458 "4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-bromobenzoate")
