| SpectraBase Spectrum ID |
CMpSHcqXLWu |
| Name |
2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)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 |
611.256625861 u |
| Formula |
C34H37N5O4S |
| InChI |
InChI=1S/C34H37N5O4S/c1-23-15-16-25(21-31(23)44(42,43)38-19-9-4-10-20-38)33-28-12-5-6-13-29(28)34(41)39(36-33)22-32(40)35-18-17-26-24(2)37(3)30-14-8-7-11-27(26)30/h5-8,11-16,21H,4,9-10,17-20,22H2,1-3H3,(H,35,40) |
| InChIKey |
VSILYUGWCLYFCD-UHFFFAOYSA-N |
| Molecular Weight |
611.761 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16549 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310294; Lab Info: ZUB; Lab Number: ZUB-0001096 |
![2-phthalazineacetamide, N-[2-(1,2-dimethyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-](/api/spectrum/CMpSHcqXLWu/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-(1-piperidinylsulfonyl)phenyl]-1-oxo-")
