| SpectraBase Spectrum ID |
CshDxASp7ZC |
| Name |
1H-indole-1-propanenitrile, 3-[2,3,4,5-tetrahydro-6-(4-methylphenyl)-3-oxo-4-pyridazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.163711279 u |
| Formula |
C22H20N4O |
| InChI |
InChI=1S/C22H20N4O/c1-15-7-9-16(10-8-15)20-13-18(22(27)25-24-20)19-14-26(12-4-11-23)21-6-3-2-5-17(19)21/h2-3,5-10,14,18H,4,12-13H2,1H3,(H,25,27) |
| InChIKey |
ROJHCILPOWFCJG-UHFFFAOYSA-N |
| Molecular Weight |
356.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308459 |
![1H-indole-1-propanenitrile, 3-[2,3,4,5-tetrahydro-6-(4-methylphenyl)-3-oxo-4-pyridazinyl]-](/api/spectrum/CshDxASp7ZC/structure.png?h=300&w=458 "1H-indole-1-propanenitrile, 3-[2,3,4,5-tetrahydro-6-(4-methylphenyl)-3-oxo-4-pyridazinyl]-")
