| SpectraBase Spectrum ID |
GUUM1MDpOtd |
| Name |
3-amino-6,6-dimethyl-2-phenyl-2,8-dihydro-6H-pyrano[3,4-c]pyridazine-4-carbonitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.132411150 u |
| Formula |
C16H16N4O |
| InChI |
InChI=1S/C16H16N4O/c1-16(2)8-12-13(9-17)15(18)20(19-14(12)10-21-16)11-6-4-3-5-7-11/h3-8H,10,18H2,1-2H3 |
| InChIKey |
XQJQZTOXHGIQCA-UHFFFAOYSA-N |
| Molecular Weight |
280.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3697 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308057 |
![3-amino-6,6-dimethyl-2-phenyl-2,8-dihydro-6H-pyrano[3,4-c]pyridazine-4-carbonitrile](/api/spectrum/GUUM1MDpOtd/structure.png?h=300&w=458 "3-amino-6,6-dimethyl-2-phenyl-2,8-dihydro-6H-pyrano[3,4-c]pyridazine-4-carbonitrile")
