For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-benzimidazole, 2-(2-fluorophenyl)octahydro-1,3-dihydroxy-

View entire compound with spectra: 1 NMR

1H-benzimidazole, 2-(2-fluorophenyl)octahydro-1,3-dihydroxy-
SpectraBase Compound ID A9uEkoae0x6
InChI InChI=1S/C13H17FN2O2/c14-10-6-2-1-5-9(10)13-15(17)11-7-3-4-8-12(11)16(13)18/h1-2,5-6,11-13,17-18H,3-4,7-8H2
InChIKey KFVHDNDMFSDASA-UHFFFAOYSA-N
Mol Weight 252.29 g/mol
Molecular Formula C13H17FN2O2
Exact Mass 252.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LJ0oHOdwFcI
Name 1H-benzimidazole, 2-(2-fluorophenyl)octahydro-1,3-dihydroxy-
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/C13H17FN2O2/c14-10-6-2-1-5-9(10)13-15(17)11-7-3-4-8-12(11)16(13)18/h1-2,5-6,11-13,17-18H,3-4,7-8H2
InChIKey KFVHDNDMFSDASA-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1462
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: ZI/5125901; Labnumber: DS-068
Temperature 318 °C