| SpectraBase Spectrum ID |
LGjCCf05Vf3 |
| Name |
benzenamine, 2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-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 |
280.168796660 u |
| Formula |
C17H20N4 |
| InChI |
InChI=1S/C17H20N4/c1-9-6-7-14(8-15(9)18)21-12(4)16-10(2)19-20-11(3)17(16)13(21)5/h6-8H,18H2,1-5H3 |
| InChIKey |
OBKZEVMWVGYNFV-UHFFFAOYSA-N |
| Molecular Weight |
280.375 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18328 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250955; Lab Info: TYN; Lab Number: TYN-0000096 |
![2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline](/api/spectrum/LGjCCf05Vf3/structure.png?h=300&w=458 "2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline")
