SpectraBase Spectrum ID |
JCoQQyRtQuY |
Name |
N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methylphenyl)-1-phthalazinyl]amine |
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/C29H23N5/c1-19-11-13-21(14-12-19)28-23-8-4-5-9-24(23)29(33-32-28)31-22-15-16-27-25(17-22)30-18-34(27)26-10-6-3-7-20(26)2/h3-18H,1-2H3,(H,31,33) |
InChIKey |
SJAUBHKRRYYCIL-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7655 |
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: 129748; Labnumber: RRAZ1-1608; VK_ID: VK-007659 |
Synonyms |
4-(4-methylphenyl)-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine |
Temperature |
308 °C |