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

*Links on SpectraBase are not permalinks.

2-{[4-(p-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-4'-nitroacetophenone

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

2-{[4-(p-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-4'-nitroacetophenone
SpectraBase Compound ID 55yez205B2N
InChI InChI=1S/C26H24N4O7S/c1-34-20-11-9-18(10-12-20)29-25(17-13-22(35-2)24(37-4)23(14-17)36-3)27-28-26(29)38-15-21(31)16-5-7-19(8-6-16)30(32)33/h5-14H,15H2,1-4H3
InChIKey ZCDVCDZHKJSTFZ-UHFFFAOYSA-N
Mol Weight 536.56 g/mol
Molecular Formula C26H24N4O7S
Exact Mass 536.13657 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1RZ102UAWO2
Name 2-{[4-(p-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-4'-nitroacetophenone
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H24N4O7S
InChI InChI=1S/C26H24N4O7S/c1-34-20-11-9-18(10-12-20)29-25(17-13-22(35-2)24(37-4)23(14-17)36-3)27-28-26(29)38-15-21(31)16-5-7-19(8-6-16)30(32)33/h5-14H,15H2,1-4H3
InChIKey ZCDVCDZHKJSTFZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22078M
Solvent CDCl3