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N-(5-butyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-ethoxy-4-methyl-2-quinazolinamine

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N-(5-butyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-ethoxy-4-methyl-2-quinazolinamine
SpectraBase Compound ID BF88MOYH0o7
InChI InChI=1S/C18H26N6O/c1-4-6-9-24-11-19-17(20-12-24)23-18-21-13(3)15-10-14(25-5-2)7-8-16(15)22-18/h7-8,10H,4-6,9,11-12H2,1-3H3,(H2,19,20,21,22,23)
InChIKey SIHQPORIRWPJHF-UHFFFAOYSA-N
Mol Weight 342.45 g/mol
Molecular Formula C18H26N6O
Exact Mass 342.216809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsnytEQzvxU
Name N-(5-butyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-6-ethoxy-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/C18H26N6O/c1-4-6-9-24-11-19-17(20-12-24)23-18-21-13(3)15-10-14(25-5-2)7-8-16(15)22-18/h7-8,10H,4-6,9,11-12H2,1-3H3,(H2,19,20,21,22,23)
InChIKey SIHQPORIRWPJHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29550
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: D93475; Labnumber: VGU-31155; SBI_ID: SBI-029554
Synonyms N-(5-butyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-N-(6-ethoxy-4-methyl-2-quinazolinyl)amine
Temperature 318 °C