| SpectraBase Spectrum ID |
8RvzVGA8HUn |
| Name |
2-propen-1-one, 3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenyl-, (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/C30H24N2O/c1-32-28-19-11-18-26(25(28)20-29(32)23-14-7-3-8-15-23)31-27(22-12-5-2-6-13-22)21-30(33)24-16-9-4-10-17-24/h2-21,31H,1H3/b27-21+ |
| InChIKey |
PPRCXVMOILONQV-SZXQPVLSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5616 |
| 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: NMR/17317652; Labnumber: YMA-0000210 |
![2-propen-1-one, 3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenyl-, (2E)-](/api/spectrum/8RvzVGA8HUn/structure.png?h=300&w=458 "2-propen-1-one, 3-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-1,3-diphenyl-, (2E)-")
