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2-bromophenyl 4-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl ether

View entire compound with spectra: 1 NMR

2-bromophenyl 4-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl ether
SpectraBase Compound ID CTLv2QTaRFQ
InChI InChI=1S/C20H22BrNO2/c21-18-7-3-4-8-19(18)24-15-16-9-11-17(12-10-16)20(23)22-13-5-1-2-6-14-22/h3-4,7-12H,1-2,5-6,13-15H2
InChIKey QNXITLDJDFGKTQ-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

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SpectraBase Spectrum ID F9kwoZBNFTl
Name 2-bromophenyl 4-(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/c21-18-7-3-4-8-19(18)24-15-16-9-11-17(12-10-16)20(23)22-13-5-1-2-6-14-22/h3-4,7-12H,1-2,5-6,13-15H2
InChIKey QNXITLDJDFGKTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_328
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/9061316; Labnumber: 619-0000625; UZI_ID: UZI-000329
Synonyms 1-{4-[(2-bromophenoxy)methyl]benzoyl}hexahydro-1H-azepine
Temperature 308 °C