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

*Links on SpectraBase are not permalinks.

(2E)-3-(3-bromo-4-methoxyphenyl)-N-cycloheptyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-bromo-4-methoxyphenyl)-N-cycloheptyl-2-propenamide
SpectraBase Compound ID K2PEvZIT4Kx
InChI InChI=1S/C17H22BrNO2/c1-21-16-10-8-13(12-15(16)18)9-11-17(20)19-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,19,20)/b11-9+
InChIKey KPVJEKVVAKJQAP-PKNBQFBNSA-N
Mol Weight 352.27 g/mol
Molecular Formula C17H22BrNO2
Exact Mass 351.083392 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 ASSDPquBXWn
Name (2E)-3-(3-bromo-4-methoxyphenyl)-N-cycloheptyl-2-propenamide
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/C17H22BrNO2/c1-21-16-10-8-13(12-15(16)18)9-11-17(20)19-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,19,20)/b11-9+
InChIKey KPVJEKVVAKJQAP-PKNBQFBNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3663
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/9139129; Labnumber: BAC_UAMK/015282; UZI_ID: UZI-003665
Synonyms 3-(3-bromo-4-methoxyphenyl)-N-cycloheptyl-2-propenamide
Temperature 308 °C