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

*Links on SpectraBase are not permalinks.

2-bromophenyl 3-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl ether

View entire compound with spectra: 1 NMR

2-bromophenyl 3-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl ether
SpectraBase Compound ID Ee3ez2Rf5sA
InChI InChI=1S/C20H22BrNO2/c21-18-10-3-4-11-19(18)24-15-16-8-7-9-17(14-16)20(23)22-12-5-1-2-6-13-22/h3-4,7-11,14H,1-2,5-6,12-13,15H2
InChIKey NMRCAOUHMPFGHE-UHFFFAOYSA-N
Mol Weight 388.31 g/mol
Molecular Formula C20H22BrNO2
Exact Mass 387.083392 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 9da05UCCCw6
Name 2-bromophenyl 3-(hexahydro-1H-azepin-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/C20H22BrNO2/c21-18-10-3-4-11-19(18)24-15-16-8-7-9-17(14-16)20(23)22-12-5-1-2-6-13-22/h3-4,7-11,14H,1-2,5-6,12-13,15H2
InChIKey NMRCAOUHMPFGHE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_394
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/9061169; Labnumber: 619-0001620; UZI_ID: UZI-000395
Synonyms 1-{3-[(2-bromophenoxy)methyl]benzoyl}hexahydro-1H-azepine
Temperature 313 °C