| SpectraBase Spectrum ID |
H6YXFom5geO |
| Name |
1,3,4-thiadiazol-2-amine, 5-[[(2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-butenyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.984979042 u |
| Formula |
C8H10N6S4 |
| InChI |
InChI=1S/C8H10N6S4/c9-5-11-13-7(17-5)15-3-1-2-4-16-8-14-12-6(10)18-8/h1-2H,3-4H2,(H2,9,11)(H2,10,12)/b2-1+ |
| InChIKey |
REUHNZDCGFQPCL-OWOJBTEDSA-N |
| Molecular Weight |
318.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1654 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8173152; Lab Info: NKS; Lab Number: NKS-000117 |
![1,3,4-thiadiazol-2-amine, 5-[[(2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-butenyl]thio]-](/api/spectrum/H6YXFom5geO/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[[(2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-butenyl]thio]-")
