| SpectraBase Spectrum ID |
D42nARGYOvw |
| Name |
(5Z)-1-(3-chlorophenyl)-5-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
| 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/C20H15ClN4O4S/c1-2-29-13-6-7-15-16(9-13)30-19(23-15)22-10-14-17(26)24-20(28)25(18(14)27)12-5-3-4-11(21)8-12/h3-10H,2H2,1H3,(H,22,23)(H,24,26,28)/b14-10- |
| InChIKey |
QFXBAYYIAXJKHF-UVTDQMKNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19300 |
| 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: UZI/9139464; UBI_ID: UBI-019304 |
| Synonyms |
1-(3-chlorophenyl)-5-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Temperature |
318 °C |
![(5Z)-1-(3-chlorophenyl)-5-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/D42nARGYOvw/structure.png?h=300&w=458 "(5Z)-1-(3-chlorophenyl)-5-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione")
