| SpectraBase Spectrum ID |
LfqwszkDhOy |
| Name |
2-furancarboxamide, 5-(4-chlorophenyl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.055673583 u |
| Formula |
C21H14ClN5O2S |
| InChI |
InChI=1S/C21H14ClN5O2S/c1-12-24-25-21-27(12)26-20(30-21)14-3-2-4-16(11-14)23-19(28)18-10-9-17(29-18)13-5-7-15(22)8-6-13/h2-11H,1H3,(H,23,28) |
| InChIKey |
KBTWFHHYKCASSF-UHFFFAOYSA-N |
| Molecular Weight |
435.889 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8492 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309437 |
![2-furancarboxamide, 5-(4-chlorophenyl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-](/api/spectrum/LfqwszkDhOy/structure.png?h=300&w=458 "2-furancarboxamide, 5-(4-chlorophenyl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-")
