| SpectraBase Spectrum ID |
IQ5FteaoMD9 |
| Name |
{4-bromo-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/C17H12BrNO4/c18-11-5-6-15(23-9-16(20)21)10(7-11)8-13-12-3-1-2-4-14(12)19-17(13)22/h1-8H,9H2,(H,19,22)(H,20,21)/b13-8- |
| InChIKey |
FLNKVYLQNXEZET-JYRVWZFOSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_5364 |
| 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/9073605; Labnumber: BMWA-200396; UZI_ID: UZI-005366 |
| Synonyms |
{4-bromo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid |
| Temperature |
308 °C |
![{4-bromo-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid](/api/spectrum/IQ5FteaoMD9/structure.png?h=300&w=458 "{4-bromo-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid")
