| SpectraBase Spectrum ID |
JgdhbDpSycy |
| Name |
2-{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}-N-phenylacetamide |
| 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/C23H18N2O3/c26-22(24-17-9-2-1-3-10-17)15-28-21-13-7-4-8-16(21)14-19-18-11-5-6-12-20(18)25-23(19)27/h1-14H,15H2,(H,24,26)(H,25,27)/b19-14- |
| InChIKey |
AHVWCAPSEQJUGU-RGEXLXHISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10273 |
| 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/9070688; UBI_ID: UBI-010276 |
| Synonyms |
2-{2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}-N-phenylacetamide |
| Temperature |
318 °C |
![2-{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}-N-phenylacetamide](/api/spectrum/JgdhbDpSycy/structure.png?h=300&w=458 "2-{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}-N-phenylacetamide")
