| SpectraBase Spectrum ID |
HaVssChGycF |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[(3-methylphenyl)methylene]-2-propyl-, (6Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.104482324 u |
| Formula |
C16H16N4OS |
| InChI |
InChI=1S/C16H16N4OS/c1-3-5-13-19-20-14(17)12(15(21)18-16(20)22-13)9-11-7-4-6-10(2)8-11/h4,6-9,17H,3,5H2,1-2H3/b12-9-,17-14? |
| InChIKey |
LYKIFEUUBVUFKO-VOBDGNOHSA-N |
| Molecular Weight |
312.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17022 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10034056; Lab Info: CEP; Lab Number: CEP-6700009 |
![(6Z)-5-imino-6-(3-methylbenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/HaVssChGycF/structure.png?h=300&w=458 "(6Z)-5-imino-6-(3-methylbenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
