| SpectraBase Spectrum ID |
55f3k8RRlbD |
| Name |
(6E)-6-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-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/C31H29N3O3S/c1-31(2,3)23-12-14-24(15-13-23)36-16-17-37-25-11-7-8-21(18-25)19-26-28(32)34-27(22-9-5-4-6-10-22)20-38-30(34)33-29(26)35/h4-15,18-20,32H,16-17H2,1-3H3/b26-19+,32-28? |
| InChIKey |
GHWALBCOYDXCAN-SFOIAWIMSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7597 |
| 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: 127424; Labnumber: CEP2K-10145; VK_ID: VK-007601 |
| Synonyms |
6-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6E)-6-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/55f3k8RRlbD/structure.png?h=300&w=458 "(6E)-6-{3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
