| SpectraBase Spectrum ID |
CPtM5nDSSAT |
| Name |
(6Z)-5-imino-6-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.130697072 u |
| Formula |
C25H20N4O2S |
| InChI |
InChI=1S/C25H20N4O2S/c26-23-21(16-19-10-7-13-28(19)14-15-31-20-11-5-2-6-12-20)24(30)27-25-29(23)22(17-32-25)18-8-3-1-4-9-18/h1-13,16-17,26H,14-15H2/b21-16-,26-23? |
| InChIKey |
OGOAAPDKPBVTNR-BRDBGPSPSA-N |
| Molecular Weight |
440.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_71 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259726 |
![(6Z)-5-imino-6-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/CPtM5nDSSAT/structure.png?h=300&w=458 "(6Z)-5-imino-6-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
