| SpectraBase Spectrum ID |
BwzLCMKDvpE |
| Name |
benzamide, 3-chloro-4-methoxy-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 |
399.055673583 u |
| Formula |
C18H14ClN5O2S |
| InChI |
InChI=1S/C18H14ClN5O2S/c1-10-21-22-18-24(10)23-17(27-18)12-4-3-5-13(8-12)20-16(25)11-6-7-15(26-2)14(19)9-11/h3-9H,1-2H3,(H,20,25) |
| InChIKey |
WSPUJDRLACRQHK-UHFFFAOYSA-N |
| Molecular Weight |
399.856 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8489 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309433 |
![benzamide, 3-chloro-4-methoxy-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-](/api/spectrum/BwzLCMKDvpE/structure.png?h=300&w=458 "benzamide, 3-chloro-4-methoxy-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-")
