| SpectraBase Spectrum ID |
LVWncTudpFO |
| Name |
2-phthalazineacetamide, N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-methyl-1-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.096331298 u |
| Formula |
C22H20Cl2N4O2 |
| InChI |
InChI=1S/C22H20Cl2N4O2/c1-12-15(20-17(23)7-8-18(24)21(20)26-12)9-10-25-19(29)11-28-22(30)16-6-4-3-5-14(16)13(2)27-28/h3-8,26H,9-11H2,1-2H3,(H,25,29) |
| InChIKey |
QJJFXQYNKSAPLJ-UHFFFAOYSA-N |
| Molecular Weight |
443.334 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16541 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310165; Lab Info: ZUB; Lab Number: ZUB-0000893 |
![2-phthalazineacetamide, N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-methyl-1-oxo-](/api/spectrum/LVWncTudpFO/structure.png?h=300&w=458 "2-phthalazineacetamide, N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-methyl-1-oxo-")
