| SpectraBase Spectrum ID |
JYQjaclVFmG |
| Name |
[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.120564183 u |
| Formula |
C16H20FN7S2 |
| InChI |
InChI=1S/C16H20FN7S2/c1-23-6-8-24(9-7-23)16(25)26-10-13-20-14(18)22-15(21-13)19-12-4-2-11(17)3-5-12/h2-5H,6-10H2,1H3,(H3,18,19,20,21,22) |
| InChIKey |
YBPFGQOUIFXUKD-UHFFFAOYSA-N |
| Molecular Weight |
393.503 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_364 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268105 |
![[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate](/api/spectrum/JYQjaclVFmG/structure.png?h=300&w=458 "[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate")
