| SpectraBase Spectrum ID |
4PgbO3qAcIk |
| Name |
N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(3,4,5-trimethoxyphenyl)methyl]guanidine |
| 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/C23H24ClN5O4/c1-13-9-14(2)26-22(25-13)29-23(27-17-8-6-7-16(24)12-17)28-21(30)15-10-18(31-3)20(33-5)19(11-15)32-4/h6-12H,1-5H3,(H2,25,26,27,28,29,30) |
| InChIKey |
DPMPMHUQWYLZPY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7970 |
| 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: 128272; Labnumber: VGU-15405; VK_ID: VK-007974 |
| Synonyms |
N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[oxo(3,4,5-trimethoxyphenyl)methyl]guanidine |
| Temperature |
308 °C |
![N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(3,4,5-trimethoxyphenyl)methyl]guanidine](/api/spectrum/4PgbO3qAcIk/structure.png?h=300&w=458 "N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-oxo(3,4,5-trimethoxyphenyl)methyl]guanidine")
