| SpectraBase Spectrum ID |
JOp33mMUm3w |
| Name |
3(2H)-benzofuranone, 2-[(1-methyl-1H-indol-3-yl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2E)- |
| 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/C27H21NO3/c1-28-18-20(22-11-5-6-12-24(22)28)16-26-27(29)23-14-13-21(17-25(23)31-26)30-15-7-10-19-8-3-2-4-9-19/h2-14,16-18H,15H2,1H3/b10-7+,26-16+ |
| InChIKey |
ZCYMFXUTUIHUBS-YQDLVZDASA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3976 |
| 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: F19465; Labnumber: ExLab-N0307-0283 |
![3(2H)-benzofuranone, 2-[(1-methyl-1H-indol-3-yl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2E)-](/api/spectrum/JOp33mMUm3w/structure.png?h=300&w=458 "3(2H)-benzofuranone, 2-[(1-methyl-1H-indol-3-yl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2E)-")
