| SpectraBase Spectrum ID |
AABrxecrHMO |
| Name |
1,2,4-triazin-3(2H)-one, 4,5-dihydro-6-[[(3-phenoxyphenyl)methyl]thio]-5-thioxo- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.044919017 u |
| Formula |
C16H13N3O2S2 |
| InChI |
InChI=1S/C16H13N3O2S2/c20-16-17-14(22)15(18-19-16)23-10-11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-9H,10H2,(H2,17,19,20,22) |
| InChIKey |
BFQPTGRBCMFXOK-UHFFFAOYSA-N |
| Molecular Weight |
343.419 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3368 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278546; Lab Number: BAS 0909559 |
| Temperature |
29.85 °C |
![1,2,4-triazin-3(2H)-one, 4,5-dihydro-6-[[(3-phenoxyphenyl)methyl]thio]-5-thioxo-](/api/spectrum/AABrxecrHMO/structure.png?h=300&w=458 "1,2,4-triazin-3(2H)-one, 4,5-dihydro-6-[[(3-phenoxyphenyl)methyl]thio]-5-thioxo-")
