| SpectraBase Spectrum ID |
GEo2u3xLzDx |
| Name |
(6Z)-5-imino-2-methyl-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-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/C25H22N4O2S/c1-16-7-3-6-10-22(16)31-12-11-28-15-18(19-8-4-5-9-21(19)28)13-20-23(26)29-14-17(2)32-25(29)27-24(20)30/h3-10,13-15,26H,11-12H2,1-2H3/b20-13-,26-23? |
| InChIKey |
QXUCKOUUNUEQNG-ZQCYNNBZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28184 |
| 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: D80955; Labnumber: CEP4-2664; SBI_ID: SBI-028188 |
| Synonyms |
5-imino-2-methyl-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
318 °C |
![(6Z)-5-imino-2-methyl-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/GEo2u3xLzDx/structure.png?h=300&w=458 "(6Z)-5-imino-2-methyl-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
