| SpectraBase Spectrum ID |
66DeFLed3m8 |
| Name |
1,3,4-thiadiazol-2-amine, 5-[[2-(4-chlorophenoxy)ethyl]thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.995382001 u |
| Formula |
C10H10ClN3OS2 |
| InChI |
InChI=1S/C10H10ClN3OS2/c11-7-1-3-8(4-2-7)15-5-6-16-10-14-13-9(12)17-10/h1-4H,5-6H2,(H2,12,13) |
| InChIKey |
LZADFBDAGNEIQG-UHFFFAOYSA-N |
| Molecular Weight |
287.783 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13225 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301353; Lab Info: LP; Lab Number: LP-2101440 |
![1,3,4-thiadiazol-2-amine, 5-[[2-(4-chlorophenoxy)ethyl]thio]-](/api/spectrum/66DeFLed3m8/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[[2-(4-chlorophenoxy)ethyl]thio]-")
