| SpectraBase Spectrum ID |
JRdMcimuimb |
| Name |
1,3,4-thiadiazole-3-acetamide, N-(4-fluorophenyl)-2,3-dihydro-5-methyl-2-[[(4-methylphenyl)sulfonyl]imino]-, (2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.072610931 u |
| Formula |
C18H17FN4O3S2 |
| InChI |
InChI=1S/C18H17FN4O3S2/c1-12-3-9-16(10-4-12)28(25,26)22-18-23(21-13(2)27-18)11-17(24)20-15-7-5-14(19)6-8-15/h3-10H,11H2,1-2H3,(H,20,24)/b22-18- |
| InChIKey |
UWGMAHVVAUKUBF-PYCFMQQDSA-N |
| Molecular Weight |
420.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6865 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321063; Lab Info: LP; Lab Number: LP-3700736 |
![1,3,4-thiadiazole-3-acetamide, N-(4-fluorophenyl)-2,3-dihydro-5-methyl-2-[[(4-methylphenyl)sulfonyl]imino]-, (2Z)-](/api/spectrum/JRdMcimuimb/structure.png?h=300&w=458 "1,3,4-thiadiazole-3-acetamide, N-(4-fluorophenyl)-2,3-dihydro-5-methyl-2-[[(4-methylphenyl)sulfonyl]imino]-, (2Z)-")
