| SpectraBase Spectrum ID |
LRuQTD0rcf9 |
| Name |
3-penten-2-one, 4-[(5-methyl-2-phenyl-1H-indol-6-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/c1-13-9-17-11-19(16-7-5-4-6-8-16)22-20(17)12-18(13)21-14(2)10-15(3)23/h4-12,21-22H,1-3H3/b14-10+ |
| InChIKey |
KKTLMEBLGPJFPN-GXDHUFHOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7003 |
| 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/18277732; Labnumber: YMA-0000223 |
![3-penten-2-one, 4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-, (3E)-](/api/spectrum/LRuQTD0rcf9/structure.png?h=300&w=458 "3-penten-2-one, 4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-, (3E)-")
