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

*Links on SpectraBase are not permalinks.

1,3-BIS-[ORTHO-(N-METHYLAMINO-3,5-DIPHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE

View entire compound with spectra: 1 NMR

1,3-BIS-[ORTHO-(N-METHYLAMINO-3,5-DIPHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE
SpectraBase Compound ID 9fH4znGi2C0
InChI InChI=1S/C45H40N8O2/c1-5-18-34(19-6-1)42-48-49-43(35-20-7-2-8-21-35)52(42)46-32-38-26-13-15-28-40(38)54-30-17-31-55-41-29-16-14-27-39(41)33-47-53-44(36-22-9-3-10-23-36)50-51-45(53)37-24-11-4-12-25-37/h1-16,18-29,46-47H,17,30-33H2
InChIKey REPXZKBEFZEMGO-UHFFFAOYSA-N
Mol Weight 724.9 g/mol
Molecular Formula C45H40N8O2
Exact Mass 724.327423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 I8PSJrOD65k
Name 1,3-BIS-[ORTHO-(N-METHYLAMINO-3,5-DIPHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H40N8O2
InChI InChI=1S/C45H40N8O2/c1-5-18-34(19-6-1)42-48-49-43(35-20-7-2-8-21-35)52(42)46-32-38-26-13-15-28-40(38)54-30-17-31-55-41-29-16-14-27-39(41)33-47-53-44(36-22-9-3-10-23-36)50-51-45(53)37-24-11-4-12-25-37/h1-16,18-29,46-47H,17,30-33H2
InChIKey REPXZKBEFZEMGO-UHFFFAOYSA-N
Literature Reference Author O.BEKIRCAN,H.BEKTAS
Literature Reference Citation MOLECULES,11,469(2006)
Literature Reference DOI 10.3390/11060469
Molecular Weight 724.865 g/mol
Sample ID 38596
Solvent DMSO-D6