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N-[3-(4-{3-[(3,5-dimethoxybenzoyl)amino]propyl}-1-piperazinyl)propyl]-3,5-dimethoxybenzamide
SpectraBase Compound ID HHtP7v90sK5
InChI InChI=1S/C28H40N4O6/c1-35-23-15-21(16-24(19-23)36-2)27(33)29-7-5-9-31-11-13-32(14-12-31)10-6-8-30-28(34)22-17-25(37-3)20-26(18-22)38-4/h15-20H,5-14H2,1-4H3,(H,29,33)(H,30,34)
InChIKey JBWOXAWFZYIXNQ-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C28H40N4O6
Exact Mass 528.294785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2Rar7hyu9L
Name N-[3-(4-{3-[(3,5-dimethoxybenzoyl)amino]propyl}-1-piperazinyl)propyl]-3,5-dimethoxybenzamide
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/C28H40N4O6/c1-35-23-15-21(16-24(19-23)36-2)27(33)29-7-5-9-31-11-13-32(14-12-31)10-6-8-30-28(34)22-17-25(37-3)20-26(18-22)38-4/h15-20H,5-14H2,1-4H3,(H,29,33)(H,30,34)
InChIKey JBWOXAWFZYIXNQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7735
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: UZI/8200656; UBI_ID: UBI-007738
Temperature 318 °C