| SpectraBase Spectrum ID |
DARfpjqRRT0 |
| Name |
1-phthalazinamine, N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.158960251 u |
| Formula |
C23H19N5O |
| InChI |
InChI=1S/C23H19N5O/c1-15-19-5-3-4-6-20(19)23(27-26-15)25-16-7-12-22-21(13-16)24-14-28(22)17-8-10-18(29-2)11-9-17/h3-14H,1-2H3,(H,25,27) |
| InChIKey |
FULOWBRTKRPEJM-UHFFFAOYSA-N |
| Molecular Weight |
381.439 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4954 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9070086; Lab Info: ZUB; Lab Number: ZUB-0001214 |
![1-phthalazinamine, N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-4-methyl-](/api/spectrum/DARfpjqRRT0/structure.png?h=300&w=458 "1-phthalazinamine, N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-4-methyl-")
