SpectraBase Spectrum ID |
KqJ7EshBmIS |
Name |
N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-oxo(phenyl)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/C20H18ClN5O/c1-13-11-14(2)23-19(22-13)26-20(24-17-10-6-9-16(21)12-17)25-18(27)15-7-4-3-5-8-15/h3-12H,1-2H3,(H2,22,23,24,25,26,27) |
InChIKey |
ZSDHDNBTEDLDMS-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5567 |
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: 121611; Labnumber: VGU-13626; VK_ID: VK-005570 |
Synonyms |
N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[oxo(phenyl)methyl]guanidine |
Temperature |
318 °C |