| SpectraBase Spectrum ID |
JlpCKIGuaNn |
| Name |
7H-furo[3,2-g][1]benzopyran-7-one, 2-(4-chlorobenzoyl)-3-ethyl-5,9-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.081536723 u |
| Formula |
C22H17ClO4 |
| InChI |
InChI=1S/C22H17ClO4/c1-4-15-17-10-16-11(2)9-18(24)26-20(16)12(3)21(17)27-22(15)19(25)13-5-7-14(23)8-6-13/h5-10H,4H2,1-3H3 |
| InChIKey |
HYBNDUXUKUOOOR-UHFFFAOYSA-N |
| Molecular Weight |
380.827 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9624 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240716; Lab Info: POD; Lab Number: POD-S000022 |
| Temperature |
29.85 °C |
![7H-furo[3,2-g][1]benzopyran-7-one, 2-(4-chlorobenzoyl)-3-ethyl-5,9-dimethyl-](/api/spectrum/JlpCKIGuaNn/structure.png?h=300&w=458 "7H-furo[3,2-g][1]benzopyran-7-one, 2-(4-chlorobenzoyl)-3-ethyl-5,9-dimethyl-")
