| SpectraBase Spectrum ID |
5zz4Rx9jgo0 |
| Name |
2-furancarboxamide, N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]phenyl]tetrahydro- |
| 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/C24H27N3O4/c1-17(28)18-6-10-21(11-7-18)26-12-14-27(15-13-26)24(30)19-4-8-20(9-5-19)25-23(29)22-3-2-16-31-22/h4-11,22H,2-3,12-16H2,1H3,(H,25,29) |
| InChIKey |
MSHPIEADWLBKFT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8350 |
| 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/12258596 |
![2-furancarboxamide, N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]phenyl]tetrahydro-](/api/spectrum/5zz4Rx9jgo0/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]phenyl]tetrahydro-")
