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

View entire compound with spectra: 1 NMR

N-(5-(3-methoxypropyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine
SpectraBase Compound ID AKQfzpNGfUi
InChI InChI=1S/C14H19N5O2/c1-20-8-4-7-19-9-15-13(16-10-19)18-14-17-11-5-2-3-6-12(11)21-14/h2-3,5-6H,4,7-10H2,1H3,(H2,15,16,17,18)
InChIKey WMXAJOAMXKQGLF-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C14H19N5O2
Exact Mass 289.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rFLpJQxdDU
Name N-(5-(3-methoxypropyl)tetrahydro-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/C14H19N5O2/c1-20-8-4-7-19-9-15-13(16-10-19)18-14-17-11-5-2-3-6-12(11)21-14/h2-3,5-6H,4,7-10H2,1H3,(H2,15,16,17,18)
InChIKey WMXAJOAMXKQGLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28579
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: D86460; Labnumber: VGU-31617; SBI_ID: SBI-028583
Synonyms N-(1,3-benzoxazol-2-yl)-N-(5-(3-methoxypropyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 308 °C