| SpectraBase Spectrum ID |
8dKhwAJXwNd |
| Name |
(6E)-6-{4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| 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/C29H24ClN3O4S/c1-35-26-17-19(8-13-25(26)37-15-5-14-36-22-11-9-21(30)10-12-22)16-23-27(31)33-24(20-6-3-2-4-7-20)18-38-29(33)32-28(23)34/h2-4,6-13,16-18,31H,5,14-15H2,1H3/b23-16+,31-27? |
| InChIKey |
RLHRWIMJCUFLSY-BRGWPNPCSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7606 |
| 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: 127437; Labnumber: CEP2K-10317; VK_ID: VK-007610 |
| Synonyms |
6-{4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6E)-6-{4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/8dKhwAJXwNd/structure.png?h=300&w=458 "(6E)-6-{4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
