For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)-N'-(4-methoxybenzylidene)acetohydrazide
SpectraBase Compound ID FwUZOTBuKhH
InChI InChI=1S/C30H26N4O3/c1-20-4-10-23(11-5-20)26-16-28(24-12-6-21(2)7-13-24)33-30(27(26)17-31)37-19-29(35)34-32-18-22-8-14-25(36-3)15-9-22/h4-16,18H,19H2,1-3H3,(H,34,35)
InChIKey QQQQRBAMLNOQGY-UHFFFAOYSA-N
Mol Weight 490.56 g/mol
Molecular Formula C30H26N4O3
Exact Mass 490.200491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6JT29ucY1rG
Name 2-([3-cyano-4,6-di-p-tolylpyridin-2-yl]oxy)-N'-(4-methoxybenzylidene)acetohydrazide
Appearance White powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.200490710 u
Formula C30H26N4O3
InChI InChI=1S/C30H26N4O3/c1-20-4-10-23(11-5-20)26-16-28(24-12-6-21(2)7-13-24)33-30(27(26)17-31)37-19-29(35)34-32-18-22-8-14-25(36-3)15-9-22/h4-16,18H,19H2,1-3H3,(H,34,35)
InChIKey QQQQRBAMLNOQGY-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000 EX or Thermo Scientific ISQ single Quadrupole
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4533
Molecular Weight 490.563 g/mol
SMILES N(C(COC=1C(=C(C=C(N1)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C#N)=O)N=CC1=CC=C(C=C1)OC
SPLASH splash10-01ox-0019000000-bee767add4cebc45da82
Source of Spectrum Y-59-1987-19 (DOI: 10.1002/jhet.4533)
Wiley ID 1892404