| SpectraBase Spectrum ID |
H0E4nrNYY3Z |
| Name |
3a-(4-chlorophenyl)-3,3,6,6-tetramethyltetrahydrofuro[3,2-b]furan-2,5-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.081536723 u |
| Formula |
C16H17ClO4 |
| InChI |
InChI=1S/C16H17ClO4/c1-14(2)11-16(21-12(14)18,15(3,4)13(19)20-11)9-5-7-10(17)8-6-9/h5-8,11H,1-4H3 |
| InChIKey |
KYZTWBUJMXVZFT-UHFFFAOYSA-N |
| Molecular Weight |
308.761 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18038 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11222715; Lab Info: GEI; Lab Number: GEI-SHE0164 |
![3a-(4-Chloro-phenyl)-3,3,6,6-tetramethyl-tetrahydro-furo[3,2-b]furan-2,5-dione](/api/spectrum/H0E4nrNYY3Z/structure.png?h=300&w=458 "3a-(4-Chloro-phenyl)-3,3,6,6-tetramethyl-tetrahydro-furo[3,2-b]furan-2,5-dione")
