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N-(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine

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N-(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine
SpectraBase Compound ID IXCDsI0uEfq
InChI InChI=1S/C16H21N5O/c1-2-6-12(7-3-1)21-10-17-15(18-11-21)20-16-19-13-8-4-5-9-14(13)22-16/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,17,18,19,20)
InChIKey UEOALYUVGPZWDV-UHFFFAOYSA-N
Mol Weight 299.38 g/mol
Molecular Formula C16H21N5O
Exact Mass 299.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K78nJi8c9a2
Name N-(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine
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/C16H21N5O/c1-2-6-12(7-3-1)21-10-17-15(18-11-21)20-16-19-13-8-4-5-9-14(13)22-16/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,17,18,19,20)
InChIKey UEOALYUVGPZWDV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28566
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: D86438; Labnumber: VGU-30982; SBI_ID: SBI-028570
Synonyms N-(1,3-benzoxazol-2-yl)-N-(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 306 °C