| SpectraBase Spectrum ID |
8524myqfr4u |
| Name |
(5Z)-3-(4-chlorophenyl)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione |
| 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/C19H13ClN4O4S/c1-28-12-6-7-14-15(8-12)29-18(22-14)21-9-13-16(25)23-19(27)24(17(13)26)11-4-2-10(20)3-5-11/h2-9H,1H3,(H,21,22)(H,23,25,27)/b13-9- |
| InChIKey |
YKRXEXODLQMPBL-LCYFTJDESA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16791 |
| 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/8181908; UBI_ID: UBI-016794 |
| Synonyms |
3-(4-chlorophenyl)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione |
| Temperature |
308 °C |
![(5Z)-3-(4-chlorophenyl)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione](/api/spectrum/8524myqfr4u/structure.png?h=300&w=458 "(5Z)-3-(4-chlorophenyl)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione")
