| SpectraBase Spectrum ID |
JK1XGCGzvqX |
| Name |
methyl {3-[(E)-(1-(3,4-dichlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate |
| 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/C22H15Cl2N3O5/c1-32-19(28)11-26-10-12(14-4-2-3-5-18(14)26)8-15-20(29)25-22(31)27(21(15)30)13-6-7-16(23)17(24)9-13/h2-10H,11H2,1H3,(H,25,29,31)/b15-8+ |
| InChIKey |
SNKWOJGHRSBURP-OVCLIPMQSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11420 |
| 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/1009934; UBI_ID: UBI-011423 |
| Synonyms |
methyl {3-[(1-(3,4-dichlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate |
| Temperature |
300 °C |
![methyl {3-[(E)-(1-(3,4-dichlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate](/api/spectrum/JK1XGCGzvqX/structure.png?h=300&w=458 "methyl {3-[(E)-(1-(3,4-dichlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate")
