| SpectraBase Spectrum ID |
1hEGLLCxgPv |
| Name |
5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
507.076802950 u |
| Formula |
C24H18ClN5O4S |
| InChI |
InChI=1S/C24H18ClN5O4S/c1-33-20-11-17-19(12-21(20)34-2)26-24(35-13-15-5-3-4-6-18(15)25)29-23(17)27-22(28-29)14-7-9-16(10-8-14)30(31)32/h3-12H,13H2,1-2H3 |
| InChIKey |
ADMADDCKWGCYAI-UHFFFAOYSA-N |
| Molecular Weight |
507.952 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8250 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219348 |
![5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/1hEGLLCxgPv/structure.png?h=300&w=458 "5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline")
