| SpectraBase Spectrum ID |
GvDX3pHkmrl |
| Name |
2-butenamide, N-(diphenylmethyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-, (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/C27H26FN3O2/c28-23-11-13-24(14-12-23)30-17-19-31(20-18-30)26(33)16-15-25(32)29-27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,27H,17-20H2,(H,29,32)/b16-15+ |
| InChIKey |
NEIFWFVIDFMGJM-FOCLMDBBSA-N |
| NMR Offset |
16.9826 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1935 |
| 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: NMR/9241528; Labnumber: L-04,Polunin |
| Temperature |
297 °C |
![2-butenamide, N-(diphenylmethyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-, (2E)-](/api/spectrum/GvDX3pHkmrl/structure.png?h=300&w=458 "2-butenamide, N-(diphenylmethyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-, (2E)-")
