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N-cyclohexyl-2-(2-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)acetamide
SpectraBase Compound ID 18yp15p1iT3
InChI InChI=1S/C21H34N2O2/c1-16(21(2,3)4)22-14-17-10-8-9-13-19(17)25-15-20(24)23-18-11-6-5-7-12-18/h8-10,13,16,18,22H,5-7,11-12,14-15H2,1-4H3,(H,23,24)
InChIKey IWQNOTGGLMLYRN-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C21H34N2O2
Exact Mass 346.262028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Yks7wEaRLs
Name N-cyclohexyl-2-(2-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)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/C21H34N2O2/c1-16(21(2,3)4)22-14-17-10-8-9-13-19(17)25-15-20(24)23-18-11-6-5-7-12-18/h8-10,13,16,18,22H,5-7,11-12,14-15H2,1-4H3,(H,23,24)
InChIKey IWQNOTGGLMLYRN-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33476
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: 1927750; SBI_ID: SBI-033480
Temperature 303 °C