| SpectraBase Spectrum ID |
7jNDg6F1MmD |
| Name |
acetic acid, [2-bromo-4-[(E)-(tetrahydro-1-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]- |
| 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/C14H11BrN2O6/c1-17-13(21)8(12(20)16-14(17)22)4-7-2-3-10(9(15)5-7)23-6-11(18)19/h2-5H,6H2,1H3,(H,18,19)(H,16,20,22)/b8-4+ |
| InChIKey |
OHPHCCDAEWCJFX-XBXARRHUSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6934 |
| 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: NMR/12228316 |
![acetic acid, [2-bromo-4-[(E)-(tetrahydro-1-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-](/api/spectrum/7jNDg6F1MmD/structure.png?h=300&w=458 "acetic acid, [2-bromo-4-[(E)-(tetrahydro-1-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-")
