SpectraBase Spectrum ID |
2ZOUGkKOlLe |
Name |
2-(3-(3,4-dimethylphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(tetrahydro-2- |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
481.203527660 u |
Formula |
C26H31N3O4S |
InChI |
InChI=1S/C26H31N3O4S/c1-16-10-11-18(13-17(16)2)29-24(31)23-20-8-4-3-5-9-21(20)34-25(23)28(26(29)32)15-22(30)27-14-19-7-6-12-33-19/h10-11,13,19H,3-9,12,14-15H2,1-2H3,(H,27,30) |
InChIKey |
SNCNQHLGGGQKEI-UHFFFAOYSA-N |
Molecular Weight |
481.611 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_6368 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12328530 |