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

*Links on SpectraBase are not permalinks.
N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methoxyphenyl)-1-phthalazinyl]amine
SpectraBase Compound ID DjxOYfbscuw
InChI InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey XCBFYTJVRKIYSG-UHFFFAOYSA-N
Mol Weight 473.54 g/mol
Molecular Formula C29H23N5O2
Exact Mass 473.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LL0WY2TKF9S
Name 1-phthalazinamine, 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.185174999 u
Formula C29H23N5O2
InChI InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey XCBFYTJVRKIYSG-UHFFFAOYSA-N
Molecular Weight 473.536 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4955
Solvent DMSO-d6
Source Vendor ID: ZI/9070855; Lab Info: ZUB; Lab Number: ZUB-0001238