| SpectraBase Spectrum ID |
8i2DoMyo34t |
| Name |
3H-1,2,4-triazol-3-one, 5-[[[(4-chlorophenyl)methyl]thio]methyl]-2,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.023310827 u |
| Formula |
C10H10ClN3OS |
| InChI |
InChI=1S/C10H10ClN3OS/c11-8-3-1-7(2-4-8)5-16-6-9-12-10(15)14-13-9/h1-4H,5-6H2,(H2,12,13,14,15) |
| InChIKey |
OBLMXWKKZLCLOD-UHFFFAOYSA-N |
| Molecular Weight |
255.723 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9884 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263596; Lab Info: LP; Lab Number: LP-2190881 |
![3H-1,2,4-triazol-3-one, 5-[[[(4-chlorophenyl)methyl]thio]methyl]-2,4-dihydro-](/api/spectrum/8i2DoMyo34t/structure.png?h=300&w=458 "3H-1,2,4-triazol-3-one, 5-[[[(4-chlorophenyl)methyl]thio]methyl]-2,4-dihydro-")
