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2-{4-bromo-2-[(cyclohexylamino)methyl]phenoxy}-N-(2-phenylethyl)acetamide
SpectraBase Compound ID BgrwHV9tiK8
InChI InChI=1S/C23H29BrN2O2/c24-20-11-12-22(19(15-20)16-26-21-9-5-2-6-10-21)28-17-23(27)25-14-13-18-7-3-1-4-8-18/h1,3-4,7-8,11-12,15,21,26H,2,5-6,9-10,13-14,16-17H2,(H,25,27)
InChIKey XQFCGVHIKSHETP-UHFFFAOYSA-N
Mol Weight 445.4 g/mol
Molecular Formula C23H29BrN2O2
Exact Mass 444.141241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQmAJn8lSch
Name 2-{4-bromo-2-[(cyclohexylamino)methyl]phenoxy}-N-(2-phenylethyl)acetamide
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/C23H29BrN2O2/c24-20-11-12-22(19(15-20)16-26-21-9-5-2-6-10-21)28-17-23(27)25-14-13-18-7-3-1-4-8-18/h1,3-4,7-8,11-12,15,21,26H,2,5-6,9-10,13-14,16-17H2,(H,25,27)
InChIKey XQFCGVHIKSHETP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32126
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: 1844618; SBI_ID: SBI-032130
Temperature 315 °C