| SpectraBase Spectrum ID |
D9jOUkrhg8D |
| Name |
2-propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (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/C16H14ClNO/c1-12-4-2-3-5-15(12)18-11-10-16(19)13-6-8-14(17)9-7-13/h2-11,18H,1H3/b11-10- |
| InChIKey |
HIMRHHUFDINURS-KHPPLWFESA-N |
| NMR Offset |
15.4516 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3165 |
| 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/5043006; Labnumber: LD-2356-a; IOH_ID: IOH-010168 |
| Temperature |
323 °C |
![2-propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (2Z)-](/api/spectrum/D9jOUkrhg8D/structure.png?h=300&w=458 "2-propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (2Z)-")
