2-[4-((E)-{[oxo(1-pyrrolidinyl)acetyl]hydrazono}methyl)phenoxy]-N-(1-phenylethyl)acetamide

SpectraBase Compound ID	KutnFN9iDxL
InChI	InChI=1S/C23H26N4O4/c1-17(19-7-3-2-4-8-19)25-21(28)16-31-20-11-9-18(10-12-20)15-24-26-22(29)23(30)27-13-5-6-14-27/h2-4,7-12,15,17H,5-6,13-14,16H2,1H3,(H,25,28)(H,26,29)/b24-15+
InChIKey	JXGUVCGNSCOHAW-BUVRLJJBSA-N Google Search
Mol Weight	422.49 g/mol
Molecular Formula	C23H26N4O4
Exact Mass	422.195405 g/mol

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SpectraBase Spectrum ID	8KIKd7SnYK8
Name	2-[4-((E)-{[oxo(1-pyrrolidinyl)acetyl]hydrazono}methyl)phenoxy]-N-(1-phenylethyl)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/C23H26N4O4/c1-17(19-7-3-2-4-8-19)25-21(28)16-31-20-11-9-18(10-12-20)15-24-26-22(29)23(30)27-13-5-6-14-27/h2-4,7-12,15,17H,5-6,13-14,16H2,1H3,(H,25,28)(H,26,29)/b24-15+
InChIKey	JXGUVCGNSCOHAW-BUVRLJJBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_678
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: /VSVE061960; UBI_ID: UBI-000679
Synonyms	2-[4-({[oxo(1-pyrrolidinyl)acetyl]hydrazono}methyl)phenoxy]-N-(1-phenylethyl)acetamide
Temperature	308 °C