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

*Links on SpectraBase are not permalinks.
3-[(2-bromophenoxy)methyl]-4-methoxy-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
SpectraBase Compound ID ApenP2Tcfst
InChI InChI=1S/C29H31BrN4O3/c1-36-26-14-13-21(19-22(26)20-37-27-12-6-3-9-23(27)30)28(35)32-29-31-24-10-4-5-11-25(24)34(29)18-17-33-15-7-2-8-16-33/h3-6,9-14,19H,2,7-8,15-18,20H2,1H3,(H,31,32,35)
InChIKey UUEPVNIJFLHEGW-UHFFFAOYSA-N
Mol Weight 563.5 g/mol
Molecular Formula C29H31BrN4O3
Exact Mass 562.157954 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 IN1WFWwXS5O
Name 3-[(2-bromophenoxy)methyl]-4-methoxy-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
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/C29H31BrN4O3/c1-36-26-14-13-21(19-22(26)20-37-27-12-6-3-9-23(27)30)28(35)32-29-31-24-10-4-5-11-25(24)34(29)18-17-33-15-7-2-8-16-33/h3-6,9-14,19H,2,7-8,15-18,20H2,1H3,(H,31,32,35)
InChIKey UUEPVNIJFLHEGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10133
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1264930; Labnumber: JVT2701; UZI_ID: UZI-010135
Temperature 308 °C