| SpectraBase Spectrum ID |
1iqASYYYaRd |
| Name |
benzoic acid, 4-[(E)-(1-cyclohexyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.121571683 u |
| Formula |
C18H18N2O5 |
| InChI |
InChI=1S/C18H18N2O5/c21-15-14(10-11-6-8-12(9-7-11)17(23)24)16(22)20(18(25)19-15)13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,23,24)(H,19,21,25)/b14-10+ |
| InChIKey |
ZTYCRSBGADRWNX-GXDHUFHOSA-N |
| Molecular Weight |
342.351 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6412 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253518; Lab Info: LP; Lab Number: LP-0020396 |
![benzoic acid, 4-[(E)-(1-cyclohexyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-](/api/spectrum/1iqASYYYaRd/structure.png?h=300&w=458 "benzoic acid, 4-[(E)-(1-cyclohexyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-")
