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2-{5-bromo-2-ethoxy-4-[(heptylamino)methyl]phenoxy}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID E52HiK1G1UU
InChI InChI=1S/C25H35BrN2O3/c1-4-6-7-8-9-14-27-17-20-15-23(30-5-2)24(16-22(20)26)31-18-25(29)28-21-12-10-19(3)11-13-21/h10-13,15-16,27H,4-9,14,17-18H2,1-3H3,(H,28,29)
InChIKey DQELNKLADXKPQK-UHFFFAOYSA-N
Mol Weight 491.5 g/mol
Molecular Formula C25H35BrN2O3
Exact Mass 490.183106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8B8H5uZQ0OW
Name 2-{5-bromo-2-ethoxy-4-[(heptylamino)methyl]phenoxy}-N-(4-methylphenyl)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/C25H35BrN2O3/c1-4-6-7-8-9-14-27-17-20-15-23(30-5-2)24(16-22(20)26)31-18-25(29)28-21-12-10-19(3)11-13-21/h10-13,15-16,27H,4-9,14,17-18H2,1-3H3,(H,28,29)
InChIKey DQELNKLADXKPQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31617
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: 1843099; SBI_ID: SBI-031621
Temperature 308 °C