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N-(1,3-benzodioxol-5-ylmethyl)-2-((2E)-2-{3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino)-2-oxoacetamide
SpectraBase Compound ID GBwItiswufR
InChI InChI=1S/C25H28N4O8/c1-2-34-21-12-18(4-5-19(21)35-15-23(30)29-7-9-33-10-8-29)14-27-28-25(32)24(31)26-13-17-3-6-20-22(11-17)37-16-36-20/h3-6,11-12,14H,2,7-10,13,15-16H2,1H3,(H,26,31)(H,28,32)/b27-14+
InChIKey CJYXHEWQKPNMTB-MZJWZYIUSA-N
Mol Weight 512.52 g/mol
Molecular Formula C25H28N4O8
Exact Mass 512.190714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WKs97qz3cC
Name N-(1,3-benzodioxol-5-ylmethyl)-2-((2E)-2-{3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino)-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/C25H28N4O8/c1-2-34-21-12-18(4-5-19(21)35-15-23(30)29-7-9-33-10-8-29)14-27-28-25(32)24(31)26-13-17-3-6-20-22(11-17)37-16-36-20/h3-6,11-12,14H,2,7-10,13,15-16H2,1H3,(H,26,31)(H,28,32)/b27-14+
InChIKey CJYXHEWQKPNMTB-MZJWZYIUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2536
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: D03617; Labnumber: SPYS-6635; SBI_ID: SBI-002538
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-2-(2-{3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzylidene}hydrazino)-2-oxoacetamide
Temperature 308 °C