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N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]-N'-(4-methyl-2-quinazolinyl)guanidine
SpectraBase Compound ID E5B673RCGxk
InChI InChI=1S/C21H18N6O3/c1-12-13-6-4-5-9-16(13)24-21(23-12)26-20(22)25-17(28)10-11-27-18(29)14-7-2-3-8-15(14)19(27)30/h2-9H,10-11H2,1H3,(H3,22,23,24,25,26,28)
InChIKey GRTAJVUOFDJUSF-UHFFFAOYSA-N
Mol Weight 402.41 g/mol
Molecular Formula C21H18N6O3
Exact Mass 402.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADv1yx6JZFH
Name N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]-N'-(4-methyl-2-quinazolinyl)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/C21H18N6O3/c1-12-13-6-4-5-9-16(13)24-21(23-12)26-20(22)25-17(28)10-11-27-18(29)14-7-2-3-8-15(14)19(27)30/h2-9H,10-11H2,1H3,(H3,22,23,24,25,26,28)
InChIKey GRTAJVUOFDJUSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6860
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: D27061; Labnumber: VGU-0018768; SBI_ID: SBI-006863
Temperature 308 °C