| SpectraBase Spectrum ID |
LtUkoNSImrx |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-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 |
332.049859928 u |
| Formula |
C15H13ClN4OS |
| InChI |
InChI=1S/C15H13ClN4OS/c1-2-3-12-19-20-13(17)11(14(21)18-15(20)22-12)8-9-4-6-10(16)7-5-9/h4-8,17H,2-3H2,1H3/b11-8-,17-13? |
| InChIKey |
SARWQLBETMARMM-ZWGDPFMXSA-N |
| Molecular Weight |
332.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15594 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10034134; Lab Info: CEP; Lab Number: CEP-6700023 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-](/api/spectrum/LtUkoNSImrx/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(4-chlorophenyl)methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-")
