| SpectraBase Spectrum ID |
3bBoxwMyIFJ |
| Name |
5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
507.076802950 u |
| Formula |
C24H18ClN5O4S |
| InChI |
InChI=1S/C24H18ClN5O4S/c1-33-20-11-18-19(12-21(20)34-2)26-24(35-13-14-4-3-5-16(25)10-14)29-23(18)27-22(28-29)15-6-8-17(9-7-15)30(31)32/h3-12H,13H2,1-2H3 |
| InChIKey |
TVHAOVLMGUIWNX-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_7048 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329548 |
![5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/3bBoxwMyIFJ/structure.png?h=300&w=458 "5-[(3-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline")
