| SpectraBase Spectrum ID |
AoM1Di3MDRb |
| Name |
[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-[(4-chlorophenyl)sulfonyl]-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 |
479.081888331 u |
| Formula |
C23H18ClN5O3S |
| InChI |
InChI=1S/C23H18ClN5O3S/c1-2-32-20-10-6-4-8-18(20)25-21-17-7-3-5-9-19(17)29-22(26-21)23(27-28-29)33(30,31)16-13-11-15(24)12-14-16/h3-14H,2H2,1H3,(H,25,26) |
| InChIKey |
QIUDOBBIXOHIOA-UHFFFAOYSA-N |
| Molecular Weight |
479.942 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8023 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308995 |
![[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-](/api/spectrum/AoM1Di3MDRb/structure.png?h=300&w=458 "[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-")
