| SpectraBase Spectrum ID |
CgkyvUiyJfl |
| Name |
{5-bromo-2-methoxy-4-[(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/C18H14BrNO5/c1-24-15-7-10(13(19)8-16(15)25-9-17(21)22)6-12-11-4-2-3-5-14(11)20-18(12)23/h2-8H,9H2,1H3,(H,20,23)(H,21,22)/b12-6- |
| InChIKey |
VOHWIRBZDBYESO-SDQBBNPISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17457 |
| 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/9055923; UBI_ID: UBI-017460 |
| Synonyms |
{5-bromo-2-methoxy-4-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid |
| Temperature |
318 °C |
![{5-bromo-2-methoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid](/api/spectrum/CgkyvUiyJfl/structure.png?h=300&w=458 "{5-bromo-2-methoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid")
