| SpectraBase Spectrum ID |
OBzfXZjOaM |
| Name |
4-{5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}morpholine |
| 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/C16H12F5NO4/c17-10-11(18)13(20)15(14(21)12(10)19)25-7-8-1-2-9(26-8)16(23)22-3-5-24-6-4-22/h1-2H,3-7H2 |
| InChIKey |
POVYPHQUDWTJHN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3596 |
| 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/8095734; UBI_ID: UBI-003597 |
| Synonyms |
[5-(4-morpholinylcarbonyl)-2-furyl]methyl 2,3,4,5,6-pentafluorophenyl ether |
| Temperature |
318 °C |
![4-{5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}morpholine](/api/spectrum/OBzfXZjOaM/structure.png?h=300&w=458 "4-{5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}morpholine")
