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2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID F4Fl73j5luj
InChI InChI=1S/C32H38N6O2S/c1-7-37(8-2)26-15-9-23(10-16-26)21-33-34-29(39)22-41-31-36-35-30(24-11-13-25(14-12-24)32(3,4)5)38(31)27-17-19-28(40-6)20-18-27/h9-21H,7-8,22H2,1-6H3,(H,34,39)/b33-21+
InChIKey CAOMIZQKGALHSF-QNKGDIEWSA-N
Mol Weight 570.8 g/mol
Molecular Formula C32H38N6O2S
Exact Mass 570.277696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFEMCyMlXhq
Name 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)phenyl]methylidene}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/C32H38N6O2S/c1-7-37(8-2)26-15-9-23(10-16-26)21-33-34-29(39)22-41-31-36-35-30(24-11-13-25(14-12-24)32(3,4)5)38(31)27-17-19-28(40-6)20-18-27/h9-21H,7-8,22H2,1-6H3,(H,34,39)/b33-21+
InChIKey CAOMIZQKGALHSF-QNKGDIEWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6685
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: D23946; Labnumber: GRES-01670; SBI_ID: SBI-006688
Synonyms 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{[4-(diethylamino)phenyl]methylidene}acetohydrazide
Temperature 318 °C