| SpectraBase Spectrum ID |
81VqxCdvszN |
| Name |
1-{5-[(4-fluorophenoxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine |
| 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/C21H19FN2O5/c22-15-3-5-16(6-4-15)28-14-17-7-8-19(29-17)21(26)24-11-9-23(10-12-24)20(25)18-2-1-13-27-18/h1-8,13H,9-12,14H2 |
| InChIKey |
LNZNEROUDIPQSV-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20295 |
| 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: UZI/9161497; UBI_ID: UBI-020299 |
| Synonyms |
4-fluorophenyl (5-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether |
| Temperature |
308 °C |
![1-{5-[(4-fluorophenoxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine](/api/spectrum/81VqxCdvszN/structure.png?h=300&w=458 "1-{5-[(4-fluorophenoxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine")
