| SpectraBase Spectrum ID |
5XVeHz1egZo |
| Name |
{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}aceticacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.068473481 u |
| Formula |
C18H12O5 |
| InChI |
InChI=1S/C18H12O5/c19-16(20)10-23-15-8-4-1-5-11(15)9-14-17(21)12-6-2-3-7-13(12)18(14)22/h1-9H,10H2,(H,19,20) |
| InChIKey |
UNZWFLSKYYPNMM-UHFFFAOYSA-N |
| Molecular Weight |
308.289 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1031 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269115 |
![{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}aceticacid](/api/spectrum/5XVeHz1egZo/structure.png?h=300&w=458 "{2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}aceticacid")
