| SpectraBase Spectrum ID |
Fsfh5b8jDqv |
| Name |
{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H13NO4/c19-16(20)10-22-15-8-4-1-5-11(15)9-13-12-6-2-3-7-14(12)18-17(13)21/h1-9H,10H2,(H,18,21)(H,19,20)/b13-9- |
| InChIKey |
ZRDYCHKTPGXGSB-LCYFTJDESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17638 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9063432; UBI_ID: UBI-017641 |
| Synonyms |
{2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid |
| Temperature |
308 °C |
![{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid](/api/spectrum/Fsfh5b8jDqv/structure.png?h=300&w=458 "{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid")
