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

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2-[(2E)-2-(2-chlorobenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
SpectraBase Compound ID KE9zYXX52aG
InChI InChI=1S/C16H21ClN4O3/c17-14-5-2-1-4-13(14)12-19-20-16(23)15(22)18-6-3-7-21-8-10-24-11-9-21/h1-2,4-5,12H,3,6-11H2,(H,18,22)(H,20,23)/b19-12+
InChIKey XNFQPYSGAOHASC-XDHOZWIPSA-N
Mol Weight 352.82 g/mol
Molecular Formula C16H21ClN4O3
Exact Mass 352.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kekLhvmXbB
Name 2-[(2E)-2-(2-chlorobenzylidene)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/C16H21ClN4O3/c17-14-5-2-1-4-13(14)12-19-20-16(23)15(22)18-6-3-7-21-8-10-24-11-9-21/h1-2,4-5,12H,3,6-11H2,(H,18,22)(H,20,23)/b19-12+
InChIKey XNFQPYSGAOHASC-XDHOZWIPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9537
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: D47246; Labnumber: SPYS1-5840; SBI_ID: SBI-009540
Synonyms 2-[2-(2-chlorobenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature 308 °C