| SpectraBase Spectrum ID |
9FLpig5Qi2v |
| Name |
2-oxaspiro[5.5]undecane-1,5-dione, 3-(4-chlorophenyl)-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.102272169 u |
| Formula |
C17H19ClO3 |
| InChI |
InChI=1S/C17H19ClO3/c1-11-14(12-5-7-13(18)8-6-12)21-16(20)17(15(11)19)9-3-2-4-10-17/h5-8,11,14H,2-4,9-10H2,1H3 |
| InChIKey |
LTOSZYPQROLCCO-UHFFFAOYSA-N |
| Molecular Weight |
306.789 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7385 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230169; Lab Info: GEI; Lab Number: GEI-SHEP078 |
| Temperature |
23.85 °C |
![2-Oxaspiro[5.5]undecane-1,5-dione, 3-(4-chlorophenyl)-4-methyl-](/api/spectrum/9FLpig5Qi2v/structure.png?h=300&w=458 "2-Oxaspiro[5.5]undecane-1,5-dione, 3-(4-chlorophenyl)-4-methyl-")
