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N-benzyl-2-[2-methoxy-4-({[3-(4-morpholinyl)propyl]amino}methyl)phenoxy]acetamide
SpectraBase Compound ID Jjk7Lu6QQ2b
InChI InChI=1S/C24H33N3O4/c1-29-23-16-21(17-25-10-5-11-27-12-14-30-15-13-27)8-9-22(23)31-19-24(28)26-18-20-6-3-2-4-7-20/h2-4,6-9,16,25H,5,10-15,17-19H2,1H3,(H,26,28)
InChIKey RKRPVKVPUGHUKO-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C24H33N3O4
Exact Mass 427.247107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Jjcea20OOF
Name N-benzyl-2-[2-methoxy-4-({[3-(4-morpholinyl)propyl]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/C24H33N3O4/c1-29-23-16-21(17-25-10-5-11-27-12-14-30-15-13-27)8-9-22(23)31-19-24(28)26-18-20-6-3-2-4-7-20/h2-4,6-9,16,25H,5,10-15,17-19H2,1H3,(H,26,28)
InChIKey RKRPVKVPUGHUKO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31543
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: 1842997; SBI_ID: SBI-031547
Temperature 308 °C