| SpectraBase Spectrum ID |
JiQJNyXeem3 |
| Name |
guanidine, N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-oxophenylmethyl]- |
| 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/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-17-9-8-15(21)11-16(17)22)26-18(28)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28) |
| InChIKey |
SFDAUQYKJDYOKL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5104 |
| 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/12218645 |
![N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]guanidine](/api/spectrum/JiQJNyXeem3/structure.png?h=300&w=458 "N-(2,4-dichlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(phenyl)methyl]guanidine")
