| SpectraBase Spectrum ID |
L5fsjtVkPP7 |
| Name |
1,3,4-thiadiazol-2-amine, 5-[(2-methyl-4-nitro-1H-imidazol-1-yl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.042944694 u |
| Formula |
C7H8N6O2S |
| InChI |
InChI=1S/C7H8N6O2S/c1-4-9-5(13(14)15)2-12(4)3-6-10-11-7(8)16-6/h2H,3H2,1H3,(H2,8,11) |
| InChIKey |
CMQLQZUEMSAGST-UHFFFAOYSA-N |
| Molecular Weight |
240.241 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2316 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234204; Lab Info: SAD; Lab Number: SAD-0000064 |
| Temperature |
29.85 °C |
![1,3,4-thiadiazol-2-amine, 5-[(2-methyl-4-nitro-1H-imidazol-1-yl)methyl]-](/api/spectrum/L5fsjtVkPP7/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[(2-methyl-4-nitro-1H-imidazol-1-yl)methyl]-")
