| SpectraBase Spectrum ID |
JxUzhHMkISJ |
| Name |
3-penten-2-one, 4-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-, (3Z)- |
| 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/C21H22N2O/c1-14-10-18-12-20(17-8-6-5-7-9-17)23(4)21(18)13-19(14)22-15(2)11-16(3)24/h5-13,22H,1-4H3/b15-11- |
| InChIKey |
VTHNWHXRGBQBMF-PTNGSMBKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5619 |
| 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/17317657; Labnumber: YMA-0000215 |
![3-penten-2-one, 4-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-, (3Z)-](/api/spectrum/JxUzhHMkISJ/structure.png?h=300&w=458 "3-penten-2-one, 4-[(1,5-dimethyl-2-phenyl-1H-indol-6-yl)amino]-, (3Z)-")
