| SpectraBase Spectrum ID |
E7jD5wvZmal |
| Name |
tricyclo[4.1.0.0~2,7~]heptane-1-carboxylic acid, 7-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.099379689 u |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-12(16)14-10-7-4-8-11(14)13(10,14)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,15,16)/t10-,11+,13-,14+ |
| InChIKey |
SZNPNJRDELWFSX-WVKUQDAKSA-N |
| Molecular Weight |
214.264 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3100 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258124; Lab Info: *0647172*; Lab Number: BAS 0647172 |
| Temperature |
29.85 °C |
![tricyclo[4.1.0.0~2,7~]heptane-1-carboxylic acid, 7-phenyl-](/api/spectrum/E7jD5wvZmal/structure.png?h=300&w=458 "tricyclo[4.1.0.0~2,7~]heptane-1-carboxylic acid, 7-phenyl-")
