| SpectraBase Spectrum ID |
EDNBOfPfgJq |
| Name |
2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-chlorophenyl)-, (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/C16H13Cl2NO/c1-11-14(18)3-2-4-15(11)19-10-9-16(20)12-5-7-13(17)8-6-12/h2-10,19H,1H3/b10-9- |
| InChIKey |
YGKLWIVIEVYGPK-KTKRTIGZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1712 |
| 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/5043947; Labnumber: LD-3297-a; IOH_ID: IOH-008715 |
![2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-chlorophenyl)-, (2Z)-](/api/spectrum/EDNBOfPfgJq/structure.png?h=300&w=458 "2-propen-1-one, 3-[(3-chloro-2-methylphenyl)amino]-1-(4-chlorophenyl)-, (2Z)-")
