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2-[5-bromo-2-methoxy-4-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID Ij9ZozZSEpV
InChI InChI=1S/C24H32BrN3O4/c1-18-6-3-4-7-21(18)27-24(29)17-32-23-15-20(25)19(14-22(23)30-2)16-26-8-5-9-28-10-12-31-13-11-28/h3-4,6-7,14-15,26H,5,8-13,16-17H2,1-2H3,(H,27,29)
InChIKey SMZZOEAOXPKOON-UHFFFAOYSA-N
Mol Weight 506.4 g/mol
Molecular Formula C24H32BrN3O4
Exact Mass 505.15762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21vAFmbMzX
Name 2-[5-bromo-2-methoxy-4-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]-N-(2-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/C24H32BrN3O4/c1-18-6-3-4-7-21(18)27-24(29)17-32-23-15-20(25)19(14-22(23)30-2)16-26-8-5-9-28-10-12-31-13-11-28/h3-4,6-7,14-15,26H,5,8-13,16-17H2,1-2H3,(H,27,29)
InChIKey SMZZOEAOXPKOON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31544
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: 1842998; SBI_ID: SBI-031548
Temperature 308 °C