| SpectraBase Spectrum ID |
KXLxzHx6Brh |
| Name |
2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-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 |
625.131731004 u |
| Formula |
C30H29Cl2N5O4S |
| InChI |
InChI=1S/C30H29Cl2N5O4S/c1-17-9-10-19(15-25(17)42(40,41)36(3)4)28-21-7-5-6-8-23(21)30(39)37(35-28)16-26(38)33-14-13-20-18(2)34-29-22(20)11-12-24(31)27(29)32/h5-12,15,34H,13-14,16H2,1-4H3,(H,33,38) |
| InChIKey |
QPHOBZPGBZACDX-UHFFFAOYSA-N |
| Molecular Weight |
626.559 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16539 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310155; Lab Info: ZUB; Lab Number: ZUB-0000882 |
![2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-](/api/spectrum/KXLxzHx6Brh/structure.png?h=300&w=458 "2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-")
