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1,3,5-Triazine-2,4-diamine, 6-chloro-N-(2-furfuryl)-N'-(3,4-methylenedioxyphenyl)-

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1,3,5-Triazine-2,4-diamine, 6-chloro-N-(2-furfuryl)-N'-(3,4-methylenedioxyphenyl)-
SpectraBase Compound ID LwMXSZWRaVO
InChI InChI=1S/C15H12ClN5O3/c16-13-19-14(17-7-10-2-1-5-22-10)21-15(20-13)18-9-3-4-11-12(6-9)24-8-23-11/h1-6H,7-8H2,(H2,17,18,19,20,21)
InChIKey PZJDOYZXSJKWDF-UHFFFAOYSA-N
Mol Weight 345.75 g/mol
Molecular Formula C15H12ClN5O3
Exact Mass 345.062867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VEMgDEKzSn
Name N~2~-(1,3-benzodioxol-5-yl)-6-chloro-N~4~-(2-furylmethyl)-1,3,5-triazine-2,4-diamine
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/C15H12ClN5O3/c16-13-19-14(17-7-10-2-1-5-22-10)21-15(20-13)18-9-3-4-11-12(6-9)24-8-23-11/h1-6H,7-8H2,(H2,17,18,19,20,21)
InChIKey PZJDOYZXSJKWDF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2146
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: NMR/9311539; Labnumber: VOR-3100695