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6-methoxy-4-methyl-N-(5-(tetrahydro-2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
SpectraBase Compound ID 5Wroeht1JG2
InChI InChI=1S/C18H24N6O2/c1-12-15-8-13(25-2)5-6-16(15)22-18(21-12)23-17-19-10-24(11-20-17)9-14-4-3-7-26-14/h5-6,8,14H,3-4,7,9-11H2,1-2H3,(H2,19,20,21,22,23)
InChIKey BDNPTTURBQFPIJ-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C18H24N6O2
Exact Mass 356.196074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFhWLExy2Pa
Name 6-methoxy-4-methyl-N-(5-(tetrahydro-2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-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/C18H24N6O2/c1-12-15-8-13(25-2)5-6-16(15)22-18(21-12)23-17-19-10-24(11-20-17)9-14-4-3-7-26-14/h5-6,8,14H,3-4,7,9-11H2,1-2H3,(H2,19,20,21,22,23)
InChIKey BDNPTTURBQFPIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28582
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: D86464; Labnumber: VGU-31731; SBI_ID: SBI-028586
Synonyms N-(6-methoxy-4-methyl-2-quinazolinyl)-N-(5-(tetrahydro-2-furanylmethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 308 °C