2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide

SpectraBase Compound ID	2oX6GBQPyzf
InChI	InChI=1S/C20H30N4O3/c1-20(2,3)17-7-5-16(6-8-17)15-22-23-19(26)18(25)21-9-4-10-24-11-13-27-14-12-24/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,23,26)/b22-15+
InChIKey	MUIGKLCSKMYEHN-PXLXIMEGSA-N Google Search
Mol Weight	374.49 g/mol
Molecular Formula	C20H30N4O3
Exact Mass	374.231791 g/mol

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SpectraBase Spectrum ID	2agWfxlOCTi
Name	2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
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/C20H30N4O3/c1-20(2,3)17-7-5-16(6-8-17)15-22-23-19(26)18(25)21-9-4-10-24-11-13-27-14-12-24/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,23,26)/b22-15+
InChIKey	MUIGKLCSKMYEHN-PXLXIMEGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9541
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: D47250; Labnumber: SPYS1-5853; SBI_ID: SBI-009544
Synonyms	2-[2-(4-tert-butylbenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature	308 °C