| SpectraBase Spectrum ID |
5IfVcoUg5pG |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(phenylmethylene)-, (6Z)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.151432517 u |
| Formula |
C19H22N4OS |
| InChI |
InChI=1S/C19H22N4OS/c1-2-3-4-5-9-12-16-22-23-17(20)15(18(24)21-19(23)25-16)13-14-10-7-6-8-11-14/h6-8,10-11,13,20H,2-5,9,12H2,1H3/b15-13-,20-17? |
| InChIKey |
GFYGWWGGGLAURT-OFJKXKPBSA-N |
| Molecular Weight |
354.472 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17020 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10032933; Lab Info: CEP; Lab Number: CEP-6700045 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(phenylmethylene)-, (6Z)-](/api/spectrum/5IfVcoUg5pG/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(phenylmethylene)-, (6Z)-")
