| SpectraBase Spectrum ID |
Ese88H9qqGN |
| Name |
5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-methyl[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 |
400.076074675 u |
| Formula |
C19H17ClN4O2S |
| InChI |
InChI=1S/C19H17ClN4O2S/c1-11-21-18-13-8-16(25-2)17(26-3)9-15(13)22-19(24(18)23-11)27-10-12-6-4-5-7-14(12)20/h4-9H,10H2,1-3H3 |
| InChIKey |
MTPGXRIKTJHAMT-UHFFFAOYSA-N |
| Molecular Weight |
400.884 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6984 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329443 |
![5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/Ese88H9qqGN/structure.png?h=300&w=458 "5-[(2-chlorobenzyl)sulfanyl]-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline")
