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N,N'-dipropionyl-N''-(4,6,8-trimethyl-2-quinazolinyl)guanidine

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N,N'-dipropionyl-N''-(4,6,8-trimethyl-2-quinazolinyl)guanidine
SpectraBase Compound ID 33CUpQh8udb
InChI InChI=1S/C18H23N5O2/c1-6-14(24)20-18(21-15(25)7-2)23-17-19-12(5)13-9-10(3)8-11(4)16(13)22-17/h8-9H,6-7H2,1-5H3,(H2,19,20,21,22,23,24,25)
InChIKey BQLHJZKUBMRUQT-UHFFFAOYSA-N
Mol Weight 341.42 g/mol
Molecular Formula C18H23N5O2
Exact Mass 341.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7nRTMw2ila
Name N,N'-dipropionyl-N''-(4,6,8-trimethyl-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/C18H23N5O2/c1-6-14(24)20-18(21-15(25)7-2)23-17-19-12(5)13-9-10(3)8-11(4)16(13)22-17/h8-9H,6-7H2,1-5H3,(H2,19,20,21,22,23,24,25)
InChIKey BQLHJZKUBMRUQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5646
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: 121711; Labnumber: VOR6-4204; VK_ID: VK-005649
Temperature 318 °C