| SpectraBase Spectrum ID |
KuDpw6ro2Oe |
| Name |
4-({2-[(1E)-1-propenyl]phenoxy}methyl)benzoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.109944372 u |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-2-5-14-6-3-4-7-16(14)20-12-13-8-10-15(11-9-13)17(18)19/h2-11H,12H2,1H3,(H,18,19)/b5-2+ |
| InChIKey |
BYEQRVQYSXFEQR-GORDUTHDSA-N |
| Molecular Weight |
268.312 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9049 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228239 |
![4-({2-[(1E)-1-propenyl]phenoxy}methyl)benzoic acid](/api/spectrum/KuDpw6ro2Oe/structure.png?h=300&w=458 "4-({2-[(1E)-1-propenyl]phenoxy}methyl)benzoic acid")
