| SpectraBase Spectrum ID |
8IBMWJdNoRb |
| Name |
acetamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.137179433 u |
| Formula |
C18H19N7OS |
| InChI |
InChI=1S/C18H19N7OS/c1-10-12(11(2)23-22-10)7-8-16-21-17-13-5-3-4-6-14(13)20-18(25(17)24-16)27-9-15(19)26/h3-6H,7-9H2,1-2H3,(H2,19,26)(H,22,23) |
| InChIKey |
NSQJASUZGGWMDS-UHFFFAOYSA-N |
| Molecular Weight |
381.458 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4242 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279767 |
![acetamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-](/api/spectrum/8IBMWJdNoRb/structure.png?h=300&w=458 "acetamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-")
