| SpectraBase Spectrum ID |
CMUrvb3w03T |
| Name |
acetamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-N-(2-ethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
501.194694309 u |
| Formula |
C26H27N7O2S |
| InChI |
InChI=1S/C26H27N7O2S/c1-4-35-22-12-8-7-11-21(22)27-24(34)15-36-26-28-20-10-6-5-9-19(20)25-29-23(32-33(25)26)14-13-18-16(2)30-31-17(18)3/h5-12H,4,13-15H2,1-3H3,(H,27,34)(H,30,31) |
| InChIKey |
QHXZOSLTSTXFCY-UHFFFAOYSA-N |
| Molecular Weight |
501.609 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4248 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279775 |
![acetamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-N-(2-ethoxyphenyl)-](/api/spectrum/CMUrvb3w03T/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]-N-(2-ethoxyphenyl)-")
