| SpectraBase Spectrum ID |
LM3dh8UYzeT |
| Name |
acetamide, 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.077281772 u |
| Formula |
C17H17N5O3S2 |
| InChI |
InChI=1S/C17H17N5O3S2/c23-14(19-17-18-13(11-26-17)12-4-2-1-3-5-12)10-25-16-15(20-27-21-16)22-6-8-24-9-7-22/h1-5,11H,6-10H2,(H,18,19,23) |
| InChIKey |
ULKLLCAIJNVPGI-UHFFFAOYSA-N |
| Molecular Weight |
403.475 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9395 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230527; Lab Info: L-23; Lab Number: Rumyantseva,L-23 |
![acetamide, 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)-](/api/spectrum/LM3dh8UYzeT/structure.png?h=300&w=458 "acetamide, 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)-")
