| SpectraBase Spectrum ID |
GDxfUKlrvbi |
| Name |
2-[1-(2-phenoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione |
| 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/C23H17NO3/c1-15(21-22(25)17-11-5-6-12-18(17)23(21)26)24-19-13-7-8-14-20(19)27-16-9-3-2-4-10-16/h2-14,24H,1H3 |
| InChIKey |
GEQLFIPFFJUFOY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16330 |
| 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/8101309; UBI_ID: UBI-016333 |
| Temperature |
308 °C |
![2-[1-(2-phenoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione](/api/spectrum/GDxfUKlrvbi/structure.png?h=300&w=458 "2-[1-(2-phenoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione")
