| SpectraBase Spectrum ID |
DAlQGNSPPud |
| Name |
(6E)-6-[3-allyl-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-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 |
475.156577467 u |
| Formula |
C26H25N3O4S |
| InChI |
InChI=1S/C26H25N3O4S/c1-4-8-19-13-18(14-21-24(27)29-17(2)16-34-26(29)28-25(21)30)15-22(31-3)23(19)33-12-11-32-20-9-6-5-7-10-20/h4-7,9-10,13-16,27H,1,8,11-12H2,2-3H3/b21-14+,27-24? |
| InChIKey |
XXNFSNUKDIBAGJ-RWYGKYMDSA-N |
| Molecular Weight |
475.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259766 |
![(6E)-6-[3-allyl-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/DAlQGNSPPud/structure.png?h=300&w=458 "(6E)-6-[3-allyl-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
