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N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 2hOCQ9rhjra
InChI InChI=1S/C31H25Cl2N5O3S/c1-40-28-17-22(7-16-27(28)41-19-21-5-3-2-4-6-21)18-34-35-29(39)20-42-31-37-36-30(23-8-10-24(32)11-9-23)38(31)26-14-12-25(33)13-15-26/h2-18H,19-20H2,1H3,(H,35,39)/b34-18+
InChIKey ATRJIQCADDMRSY-FABQOPTDSA-N
Mol Weight 618.54 g/mol
Molecular Formula C31H25Cl2N5O3S
Exact Mass 617.105516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5DM8oOq1q2
Name N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
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/C31H25Cl2N5O3S/c1-40-28-17-22(7-16-27(28)41-19-21-5-3-2-4-6-21)18-34-35-29(39)20-42-31-37-36-30(23-8-10-24(32)11-9-23)38(31)26-14-12-25(33)13-15-26/h2-18H,19-20H2,1H3,(H,35,39)/b34-18+
InChIKey ATRJIQCADDMRSY-FABQOPTDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16600
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: D23695; Labnumber: GRES-01416; SBI_ID: SBI-016603
Synonyms N'-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 315 °C