SpectraBase Spectrum ID |
HLNqSIFe9Ee |
Name |
N-[4-(4-chlorophenyl)-1-phthalazinyl]-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]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/C28H20ClN5/c1-18-6-2-5-9-25(18)34-17-30-24-16-21(14-15-26(24)34)31-28-23-8-4-3-7-22(23)27(32-33-28)19-10-12-20(29)13-11-19/h2-17H,1H3,(H,31,33) |
InChIKey |
RETTVYLEFYBTQF-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7657 |
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: 129750; Labnumber: RRAZ1-1610; VK_ID: VK-007661 |
Synonyms |
4-(4-chlorophenyl)-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine |
Temperature |
308 °C |