| SpectraBase Spectrum ID |
IhuGtNMoRn3 |
| Name |
2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methylphenyl)-, (2Z)- |
| 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/C20H23NO/c1-3-4-5-17-8-12-19(13-9-17)21-15-14-20(22)18-10-6-16(2)7-11-18/h6-15,21H,3-5H2,1-2H3/b15-14- |
| InChIKey |
ANSXSZFENGRHNI-PFONDFGASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1703 |
| 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: ZID/5043807; Labnumber: LD-3157-a; IOH_ID: IOH-008706 |
![2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methylphenyl)-, (2Z)-](/api/spectrum/IhuGtNMoRn3/structure.png?h=300&w=458 "2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methylphenyl)-, (2Z)-")
