| SpectraBase Spectrum ID |
INIbaeI7xoe |
| Name |
2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-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/C28H20ClNO3/c29-25-13-7-4-8-19(25)18-33-22-16-14-21(15-17-22)30-28(20-9-2-1-3-10-20)26(31)23-11-5-6-12-24(23)27(28)32/h1-17,30H,18H2 |
| InChIKey |
XVPJYTVHKMNQRW-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2560 |
| 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/8056532; UBI_ID: UBI-002561 |
| Temperature |
308 °C |
![2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione](/api/spectrum/INIbaeI7xoe/structure.png?h=300&w=458 "2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione")
