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N-{4-[(1Z)-N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID KO7Hjr7aBcM
InChI InChI=1S/C24H20ClN3O5/c1-15(27-28-24(30)17-4-11-21-22(12-17)33-14-32-21)16-2-7-19(8-3-16)26-23(29)13-31-20-9-5-18(25)6-10-20/h2-12H,13-14H2,1H3,(H,26,29)(H,28,30)/b27-15-
InChIKey KXOHBFVTMMGGPY-DICXZTSXSA-N
Mol Weight 465.89 g/mol
Molecular Formula C24H20ClN3O5
Exact Mass 465.109148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFSOy7wZ2Kj
Name N-{4-[(1Z)-N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)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/C24H20ClN3O5/c1-15(27-28-24(30)17-4-11-21-22(12-17)33-14-32-21)16-2-7-19(8-3-16)26-23(29)13-31-20-9-5-18(25)6-10-20/h2-12H,13-14H2,1H3,(H,26,29)(H,28,30)/b27-15-
InChIKey KXOHBFVTMMGGPY-DICXZTSXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18954
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: UZI/9128347; Labnumber: UHY_UKE/07549; UZI_ID: UZI-018961
Synonyms N-{4-[N-(1,3-benzodioxol-5-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chlorophenoxy)acetamide
Temperature 318 °C