| SpectraBase Spectrum ID |
CUapCZMjD8s |
| Name |
2-chloro-4-{3-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid |
| 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/C25H20ClN3O6/c1-13-10-15(14(2)28(13)17-6-9-19(24(32)33)21(26)12-17)11-20-22(30)27-25(34)29(23(20)31)16-4-7-18(35-3)8-5-16/h4-12H,1-3H3,(H,32,33)(H,27,30,34)/b20-11- |
| InChIKey |
CEHUTNOJSOMDAS-JAIQZWGSSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10351 |
| 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: 1001536; UBI_ID: UBI-010354 |
| Synonyms |
2-chloro-4-{3-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid |
| Temperature |
315 °C |
![2-chloro-4-{3-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid](/api/spectrum/CUapCZMjD8s/structure.png?h=300&w=458 "2-chloro-4-{3-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid")
