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4-(2-Furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(2-Furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
SpectraBase Compound ID LS2cuKdyZjm
InChI InChI=1S/C12H15N5O/c13-11-14-10(9-5-4-8-18-9)15-12(16-11)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2,(H2,13,14,15,16)
InChIKey ABCVPURJWDHKBE-UHFFFAOYSA-N
Mol Weight 245.29 g/mol
Molecular Formula C12H15N5O
Exact Mass 245.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79D6TFoOq6n
Name 4-(2-furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
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/C12H15N5O/c13-11-14-10(9-5-4-8-18-9)15-12(16-11)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2,(H2,13,14,15,16)
InChIKey ABCVPURJWDHKBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9954
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: 132931; Labnumber: MKOB-112; VK_ID: VK-009958
Synonyms 4-(2-furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine
Temperature 318 °C