| SpectraBase Spectrum ID |
GLjyDP5Pvi5 |
| Name |
(6Z)-6-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-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 |
490.123024869 u |
| Formula |
C26H23ClN4O2S |
| InChI |
InChI=1S/C26H23ClN4O2S/c1-16-12-19(13-17(2)23(16)27)33-10-5-8-30-15-18(20-6-3-4-7-22(20)30)14-21-24(28)31-9-11-34-26(31)29-25(21)32/h3-4,6-7,9,11-15,28H,5,8,10H2,1-2H3/b21-14-,28-24? |
| InChIKey |
IYRGGRRGBJCJDO-WTPQPOPRSA-N |
| Molecular Weight |
491.009 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_55 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259707 |
![(6Z)-6-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/GLjyDP5Pvi5/structure.png?h=300&w=458 "(6Z)-6-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
