| SpectraBase Spectrum ID |
Hj5p4jT2srZ |
| Name |
2-propenamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(5-phenyl-2-furanyl)-, (2E)- |
| 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/C25H24ClN3O3/c1-18(30)28-14-16-29(17-15-28)25-21(26)8-5-9-22(25)27-24(31)13-11-20-10-12-23(32-20)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,27,31)/b13-11+ |
| InChIKey |
MYTMYGPPCGDTEE-ACCUITESSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5898 |
| 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: F26489; Labnumber: SPMOS2-65875 |
![2-propenamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(5-phenyl-2-furanyl)-, (2E)-](/api/spectrum/Hj5p4jT2srZ/structure.png?h=300&w=458 "2-propenamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(5-phenyl-2-furanyl)-, (2E)-")
