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N~2~-(2-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine

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N~2~-(2-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 8N2tyv34Bh1
InChI InChI=1S/C16H22N6O/c1-23-13-8-4-3-7-12(13)18-16-20-14(19-15(17)21-16)11-22-9-5-2-6-10-22/h3-4,7-8H,2,5-6,9-11H2,1H3,(H3,17,18,19,20,21)
InChIKey RBMSANNHSNPPNR-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C16H22N6O
Exact Mass 314.185509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNp3I0FRIKI
Name N~2~-(2-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22N6O/c1-23-13-8-4-3-7-12(13)18-16-20-14(19-15(17)21-16)11-22-9-5-2-6-10-22/h3-4,7-8H,2,5-6,9-11H2,1H3,(H3,17,18,19,20,21)
InChIKey RBMSANNHSNPPNR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28557
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: D86429; Labnumber: VGU-30719; SBI_ID: SBI-028561
Synonyms N-[4-amino-6-(1-piperidinylmethyl)-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)amine
Temperature 306 °C