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N-(5-(2-furylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-4-methyl-2-quinazolinamine

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N-(5-(2-furylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-4-methyl-2-quinazolinamine
SpectraBase Compound ID 6VY00ZjUlVf
InChI InChI=1S/C17H18N6O/c1-12-14-6-2-3-7-15(14)21-17(20-12)22-16-18-10-23(11-19-16)9-13-5-4-8-24-13/h2-8H,9-11H2,1H3,(H2,18,19,20,21,22)
InChIKey QHIGUSCZFWFCLO-UHFFFAOYSA-N
Mol Weight 322.37 g/mol
Molecular Formula C17H18N6O
Exact Mass 322.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOZMK3oynd1
Name N-(5-(2-furylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-4-methyl-2-quinazolinamine
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/C17H18N6O/c1-12-14-6-2-3-7-15(14)21-17(20-12)22-16-18-10-23(11-19-16)9-13-5-4-8-24-13/h2-8H,9-11H2,1H3,(H2,18,19,20,21,22)
InChIKey QHIGUSCZFWFCLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29545
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: D93465; Labnumber: VGU-30954; SBI_ID: SBI-029549
Synonyms N-(5-(2-furylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-N-(4-methyl-2-quinazolinyl)amine
Temperature 318 °C