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

View entire compound with spectra: 1 NMR

N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine
SpectraBase Compound ID Boxj6qj1O8J
InChI InChI=1S/C18H19N5O/c1-2-6-14(7-3-1)10-11-23-12-19-17(20-13-23)22-18-21-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H2,19,20,21,22)
InChIKey DWOFIMUFCYMGPZ-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C18H19N5O
Exact Mass 321.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6o9bYVPabA
Name N-(5-(2-phenylethyl)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/C18H19N5O/c1-2-6-14(7-3-1)10-11-23-12-19-17(20-13-23)22-18-21-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H2,19,20,21,22)
InChIKey DWOFIMUFCYMGPZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24722
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: D48701; Labnumber: VGU-30319; SBI_ID: SBI-024726
Synonyms N-(1,3-benzoxazol-2-yl)-N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 308 °C