SpectraBase Spectrum ID |
5rRRIMGhQxE |
Name |
N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-(2-methoxyphenyl)(oxo)methyl]-N'-phenylguanidine |
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/C21H21N5O2/c1-14-13-15(2)23-20(22-14)26-21(24-16-9-5-4-6-10-16)25-19(27)17-11-7-8-12-18(17)28-3/h4-13H,1-3H3,(H2,22,23,24,25,26,27) |
InChIKey |
XHZHPTPSXNGEOO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5546 |
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: 121581; Labnumber: VGU-06363; VK_ID: VK-005549 |
Synonyms |
N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(2-methoxyphenyl)(oxo)methyl]-N'-phenylguanidine |
Temperature |
318 °C |