| SpectraBase Spectrum ID |
4pcoNc7HB4d |
| Name |
ethyl (2Z)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H23N3O3S/c1-4-32-25(31)22-16(2)27-26-29(23(22)17-10-6-5-7-11-17)24(30)21(33-26)14-18-15-28(3)20-13-9-8-12-19(18)20/h5-15,23H,4H2,1-3H3/b21-14- |
| InChIKey |
PILUTESSOCFXSV-STZFKDTASA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9508 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 133494; Labnumber: AREF2K-1808; VK_ID: VK-009512 |
| Synonyms |
ethyl 7-methyl-2-[(1-methyl-1H-indol-3-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Temperature |
318 °C |
![ethyl (2Z)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate](/api/spectrum/4pcoNc7HB4d/structure.png?h=300&w=458 "ethyl (2Z)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate")
