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[5-(hexahydro-1H-azepin-1-ylcarbonyl)-2-furyl]methyl 2,2,2-trifluoroethyl ether
SpectraBase Compound ID IOpejZs634e
InChI InChI=1S/C14H18F3NO3/c15-14(16,17)10-20-9-11-5-6-12(21-11)13(19)18-7-3-1-2-4-8-18/h5-6H,1-4,7-10H2
InChIKey NYNKDCKLXBPPCC-UHFFFAOYSA-N
Mol Weight 305.3 g/mol
Molecular Formula C14H18F3NO3
Exact Mass 305.123878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1juyi1lkbjd
Name [5-(hexahydro-1H-azepin-1-ylcarbonyl)-2-furyl]methyl 2,2,2-trifluoroethyl ether
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/C14H18F3NO3/c15-14(16,17)10-20-9-11-5-6-12(21-11)13(19)18-7-3-1-2-4-8-18/h5-6H,1-4,7-10H2
InChIKey NYNKDCKLXBPPCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13075
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/9040783; UBI_ID: UBI-013078
Synonyms 1-{5-[(2,2,2-trifluoroethoxy)methyl]-2-furoyl}hexahydro-1H-azepine
Temperature 308 °C