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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3,4,4,5,5,5-nonafluoropentanamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SpectraBase Compound ID F5lyBon9VNp
InChI InChI=1S/C13H8F9NO3/c14-10(15,11(16,17)12(18,19)13(20,21)22)9(24)23-6-1-2-7-8(5-6)26-4-3-25-7/h1-2,5H,3-4H2,(H,23,24)
InChIKey XGJZYWNUTATGCO-UHFFFAOYSA-N
Mol Weight 397.2 g/mol
Molecular Formula C13H8F9NO3
Exact Mass 397.036047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EysyA4x1gVM
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
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/C13H8F9NO3/c14-10(15,11(16,17)12(18,19)13(20,21)22)9(24)23-6-1-2-7-8(5-6)26-4-3-25-7/h1-2,5H,3-4H2,(H,23,24)
InChIKey XGJZYWNUTATGCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34427
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: 8061641; SBI_ID: SBI-034431
Temperature 308 °C