SpectraBase Spectrum ID |
I7iAs1gVrPH |
Name |
1-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-9H-beta-carboline-3-carboxamide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
385.099731296 u |
Formula |
C21H15N5OS |
InChI |
InChI=1S/C21H15N5OS/c1-12-18-15(14-9-5-6-10-16(14)23-18)11-17(22-12)19(27)24-21-26-25-20(28-21)13-7-3-2-4-8-13/h2-11,23H,1H3,(H,24,26,27) |
InChIKey |
CPEFTPDZUABFGW-UHFFFAOYSA-N |
Molecular Weight |
385.445 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_5781 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12255978; Lab Info: JSA; Lab Number: JSA-SIP0049 |