| SpectraBase Spectrum ID |
3NkQcqoCtcX |
| Name |
1-{5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furoyl}hexahydro-1H-azepine |
| 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/C15H19F4NO3/c16-14(17)15(18,19)10-22-9-11-5-6-12(23-11)13(21)20-7-3-1-2-4-8-20/h5-6,14H,1-4,7-10H2 |
| InChIKey |
YELUCUNCAOITPV-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8824 |
| 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/9036884; UBI_ID: UBI-008827 |
| Synonyms |
[5-(hexahydro-1H-azepin-1-ylcarbonyl)-2-furyl]methyl 2,2,3,3-tetrafluoropropyl ether |
| Temperature |
308 °C |
![1-{5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furoyl}hexahydro-1H-azepine](/api/spectrum/3NkQcqoCtcX/structure.png?h=300&w=458 "1-{5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furoyl}hexahydro-1H-azepine")
