benzamide, 3,4-dimethoxy-N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-

SpectraBase Compound ID	8Y384bb93dT
InChI	InChI=1S/C23H29N3O5/c1-29-20-9-8-17(16-21(20)30-2)22(27)25-19-7-4-3-6-18(19)23(28)24-10-5-11-26-12-14-31-15-13-26/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,28)(H,25,27)
InChIKey	JUYVRIVENFZFLW-UHFFFAOYSA-N Google Search
Mol Weight	427.5 g/mol
Molecular Formula	C23H29N3O5
Exact Mass	427.210721 g/mol

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SpectraBase Spectrum ID	BA1rZKdNUlN
Name	benzamide, 3,4-dimethoxy-N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
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/C23H29N3O5/c1-29-20-9-8-17(16-21(20)30-2)22(27)25-19-7-4-3-6-18(19)23(28)24-10-5-11-26-12-14-31-15-13-26/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,28)(H,25,27)
InChIKey	JUYVRIVENFZFLW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5714
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: F26192; Labnumber: BAL5-2396