| SpectraBase Spectrum ID |
632ByjD5FK7 |
| Name |
2-propen-1-one, 3-[(4-butylphenyl)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/C19H20ClNO/c1-2-3-4-15-5-11-18(12-6-15)21-14-13-19(22)16-7-9-17(20)10-8-16/h5-14,21H,2-4H2,1H3/b14-13- |
| InChIKey |
PJFINDMISLTKTF-YPKPFQOOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1715 |
| 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/5043967; Labnumber: LD-3317-a; IOH_ID: IOH-008718 |
![2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)-, (2Z)-](/api/spectrum/632ByjD5FK7/structure.png?h=300&w=458 "2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)-, (2Z)-")
