| SpectraBase Spectrum ID |
1ukVJTlOAyy |
| Name |
2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-methoxyphenyl)-, (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/C17H16ClNO2/c1-12-15(18)4-3-5-16(12)19-11-10-17(20)13-6-8-14(21-2)9-7-13/h3-11,19H,1-2H3/b11-10- |
| InChIKey |
DAFKAWDGQWERPL-KHPPLWFESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1722 |
| 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/5043716; Labnumber: LD-3066-a; IOH_ID: IOH-008725 |
![2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-](/api/spectrum/1ukVJTlOAyy/structure.png?h=300&w=458 "2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-")
