| SpectraBase Spectrum ID |
9Ckj2zZqUVZ |
| Name |
6-(3-chloro-4-ethoxyphenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.076074675 u |
| Formula |
C19H17ClN4O2S |
| InChI |
InChI=1S/C19H17ClN4O2S/c1-3-26-17-9-6-13(10-15(17)20)16-11-27-19-22-21-18(24(19)23-16)12-4-7-14(25-2)8-5-12/h4-10H,3,11H2,1-2H3 |
| InChIKey |
QYFHQIPQTBDPKD-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_8481 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219693 |
![6-(3-chloro-4-ethoxyphenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/9Ckj2zZqUVZ/structure.png?h=300&w=458 "6-(3-chloro-4-ethoxyphenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
