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N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-6-methoxy-4-methyl-2-quinazolinamine

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N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-6-methoxy-4-methyl-2-quinazolinamine
SpectraBase Compound ID GnTRP1aw92d
InChI InChI=1S/C20H28N6O/c1-14-17-11-16(27-2)9-10-18(17)24-20(23-14)25-19-21-12-26(13-22-19)15-7-5-3-4-6-8-15/h9-11,15H,3-8,12-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey QPYMAJCNIWENID-UHFFFAOYSA-N
Mol Weight 368.49 g/mol
Molecular Formula C20H28N6O
Exact Mass 368.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KT9b8awNfmQ
Name N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-6-methoxy-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/C20H28N6O/c1-14-17-11-16(27-2)9-10-18(17)24-20(23-14)25-19-21-12-26(13-22-19)15-7-5-3-4-6-8-15/h9-11,15H,3-8,12-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey QPYMAJCNIWENID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13847
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: D91364; Labnumber: VGU-31612; SBI_ID: SBI-013850
Synonyms N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-N-(6-methoxy-4-methyl-2-quinazolinyl)amine
Temperature 318 °C