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

*Links on SpectraBase are not permalinks.

1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine

View entire compound with spectra: 1 NMR

1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine
SpectraBase Compound ID HmfZD5sM2hD
InChI InChI=1S/C24H25NO2/c26-24(25-14-5-1-2-6-15-25)22-11-7-8-19(16-22)18-27-23-13-12-20-9-3-4-10-21(20)17-23/h3-4,7-13,16-17H,1-2,5-6,14-15,18H2
InChIKey IBNUYNOKNKOFHT-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C24H25NO2
Exact Mass 359.188529 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 66OdpYR1czW
Name 1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine
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/C24H25NO2/c26-24(25-14-5-1-2-6-15-25)22-11-7-8-19(16-22)18-27-23-13-12-20-9-3-4-10-21(20)17-23/h3-4,7-13,16-17H,1-2,5-6,14-15,18H2
InChIKey IBNUYNOKNKOFHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_360
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/9065014; Labnumber: 619-0001265; UZI_ID: UZI-000361
Synonyms 3-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl 2-naphthyl ether
Temperature 308 °C