| SpectraBase Spectrum ID |
6IYhtw7XjfL |
| Name |
3-penten-2-one, 4-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-, (3E)- |
| 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/C20H20N2O/c1-14(12-15(2)23)21-18-10-7-11-19-17(18)13-20(22(19)3)16-8-5-4-6-9-16/h4-13,21H,1-3H3/b14-12+ |
| InChIKey |
NMKWKGZBPJCKOA-WYMLVPIESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5614 |
| 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/17317650; Labnumber: YMA-0000208 |
![3-penten-2-one, 4-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-, (3E)-](/api/spectrum/6IYhtw7XjfL/structure.png?h=300&w=458 "3-penten-2-one, 4-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-, (3E)-")
