| SpectraBase Spectrum ID |
Ktc7dX0Q0Y9 |
| Name |
{2-chloro-4-[(E)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic 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/C19H12Cl2N2O6/c20-11-2-1-3-12(8-11)23-18(27)13(17(26)22-19(23)28)6-10-4-5-15(14(21)7-10)29-9-16(24)25/h1-8H,9H2,(H,24,25)(H,22,26,28)/b13-6+ |
| InChIKey |
ASRJCTHQUQOYBR-AWNIVKPZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10047 |
| 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: 1000114; UBI_ID: UBI-010050 |
| Synonyms |
{2-chloro-4-[(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid |
| Temperature |
318 °C |
![{2-chloro-4-[(E)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid](/api/spectrum/Ktc7dX0Q0Y9/structure.png?h=300&w=458 "{2-chloro-4-[(E)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid")
