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

*Links on SpectraBase are not permalinks.
2,2-dibromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID ILGcedkSEZo
InChI InChI=1S/C15H19Br2NO3/c1-14(9-15(14,16)17)13(19)18-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7,9H2,1-3H3,(H,18,19)
InChIKey RLHHVFCXXRBRSI-UHFFFAOYSA-N
Mol Weight 421.13 g/mol
Molecular Formula C15H19Br2NO3
Exact Mass 418.973169 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 KbCanHJMt9o
Name 2,2-dibromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylcyclopropanecarboxamide
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/C15H19Br2NO3/c1-14(9-15(14,16)17)13(19)18-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7,9H2,1-3H3,(H,18,19)
InChIKey RLHHVFCXXRBRSI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_473
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: ZI/8040770; Labnumber: BOS-bs80438; IOH_ID: IOH-000474
Temperature 303 °C