| SpectraBase Spectrum ID |
B5KlgHNq84q |
| Name |
2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-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 |
613.235890416 u |
| Formula |
C33H35N5O5S |
| InChI |
InChI=1S/C33H35N5O5S/c1-22-12-13-24(20-30(22)44(41,42)37-16-18-43-19-17-37)32-27-9-4-5-10-28(27)33(40)38(35-32)21-31(39)34-15-14-25-23(2)36(3)29-11-7-6-8-26(25)29/h4-13,20H,14-19,21H2,1-3H3,(H,34,39) |
| InChIKey |
RROTWOBENXGLGS-UHFFFAOYSA-N |
| Molecular Weight |
613.733 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16550 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310295; Lab Info: ZUB; Lab Number: ZUB-0001097 |
![2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-](/api/spectrum/B5KlgHNq84q/structure.png?h=300&w=458 "2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-")
