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N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-1,3-benzoxazol-2-amine
SpectraBase Compound ID LOYyRo8X274
InChI InChI=1S/C20H23N5O3/c1-26-17-8-7-14(11-18(17)27-2)9-10-25-12-21-19(22-13-25)24-20-23-15-5-3-4-6-16(15)28-20/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,23,24)
InChIKey ZLQLPZJFCWIAFM-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C20H23N5O3
Exact Mass 381.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzFcm5rGJVj
Name N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-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/C20H23N5O3/c1-26-17-8-7-14(11-18(17)27-2)9-10-25-12-21-19(22-13-25)24-20-23-15-5-3-4-6-16(15)28-20/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,23,24)
InChIKey ZLQLPZJFCWIAFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35121
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: E83410; SBI_ID: SBI-035125
Synonyms N-(1,3-benzoxazol-2-yl)-N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}amine
Temperature 298 °C