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guanidine, N''-[(E)-[2-(methylamino)phenyl]oxomethyl]-N-(4-methyl-2-quinazolinyl)-

Compound with spectra: 1 NMR

guanidine, N''-[(E)-[2-(methylamino)phenyl]oxomethyl]-N-(4-methyl-2-quinazolinyl)-
SpectraBase Compound ID 1X0RQETr9pf
InChI InChI=1S/C18H18N6O/c1-11-12-7-3-6-10-15(12)22-18(21-11)24-17(19)23-16(25)13-8-4-5-9-14(13)20-2/h3-10,20H,1-2H3,(H3,19,21,22,23,24,25)
InChIKey CNEIENPNCYIKIZ-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C18H18N6O
Exact Mass 334.154209 g/mol

View Spectrum of guanidine, N''-[(E)-[2-(methylamino)phenyl]oxomethyl]-N-(4-methyl-2-quinazolinyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Cyclohepta[b]furan, propanoic acid deriv.
.alpha.-D-Glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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