| SpectraBase Spectrum ID |
JA4YoqgadfM |
| Name |
1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-4-(4-nitrophenyl)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/C22H20ClN3O5/c23-16-1-7-19(8-2-16)30-15-20-9-10-21(31-20)22(27)25-13-11-24(12-14-25)17-3-5-18(6-4-17)26(28)29/h1-10H,11-15H2 |
| InChIKey |
HFJBIBKBNWSJTE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4450 |
| 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: 8093251; UBI_ID: UBI-004451 |
| Synonyms |
4-chlorophenyl (5-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether |
| Temperature |
318 °C |
![1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-4-(4-nitrophenyl)piperazine](/api/spectrum/JA4YoqgadfM/structure.png?h=300&w=458 "1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-4-(4-nitrophenyl)piperazine")
