| SpectraBase Spectrum ID |
CZIdtUHcXNu |
| Name |
acetamide, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.121195016 u |
| Formula |
C19H18N6O2S |
| InChI |
InChI=1S/C19H18N6O2S/c1-3-18-21-22-19(28-18)20-17(26)11-27-16-9-8-12(2)10-15(16)25-23-13-6-4-5-7-14(13)24-25/h4-10H,3,11H2,1-2H3,(H,20,22,26) |
| InChIKey |
PTXJETKUMOQFCI-UHFFFAOYSA-N |
| Molecular Weight |
394.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13199 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301307; Lab Info: LP; Lab Number: LP-2101387 |
![acetamide, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-](/api/spectrum/CZIdtUHcXNu/structure.png?h=300&w=458 "acetamide, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-")
