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

*Links on SpectraBase are not permalinks.

5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-furamide

View entire compound with spectra: 1 NMR

5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-furamide
SpectraBase Compound ID DX5oB0pJn7C
InChI InChI=1S/C14H12BrNO2/c15-13-7-6-12(18-13)14(17)16-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,16,17)
InChIKey DSBBDZVNEARMFI-UHFFFAOYSA-N
Mol Weight 306.16 g/mol
Molecular Formula C14H12BrNO2
Exact Mass 305.005142 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 7x8dywpulOA
Name 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-furamide
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/C14H12BrNO2/c15-13-7-6-12(18-13)14(17)16-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,16,17)
InChIKey DSBBDZVNEARMFI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9096
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/9039264; UBI_ID: UBI-009099
Temperature 308 °C