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

*Links on SpectraBase are not permalinks.

4-bromophenyl 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzyl ether

View entire compound with spectra: 1 NMR

4-bromophenyl 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzyl ether
SpectraBase Compound ID Ga23Bmfpszy
InChI InChI=1S/C22H18BrNO2/c23-19-8-10-20(11-9-19)26-15-16-4-3-6-18(14-16)22(25)24-13-12-17-5-1-2-7-21(17)24/h1-11,14H,12-13,15H2
InChIKey PJIFTPPTQDFYQK-UHFFFAOYSA-N
Mol Weight 408.3 g/mol
Molecular Formula C22H18BrNO2
Exact Mass 407.052092 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 Kwrx1nCRDxY
Name 4-bromophenyl 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzyl 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/C22H18BrNO2/c23-19-8-10-20(11-9-19)26-15-16-4-3-6-18(14-16)22(25)24-13-12-17-5-1-2-7-21(17)24/h1-11,14H,12-13,15H2
InChIKey PJIFTPPTQDFYQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19106
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/9135616; UBI_ID: UBI-019109
Synonyms 1-{3-[(4-bromophenoxy)methyl]benzoyl}indoline
Temperature 308 °C