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4-(Chloromethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID Bet4dwbvrRO
InChI InChI=1S/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14)
InChIKey VLGDSUDZOVZMHX-UHFFFAOYSA-N
Mol Weight 227.7 g/mol
Molecular Formula C9H14ClN5
Exact Mass 227.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7ghDPXe0ra
Name 4-(chloromethyl)-6-(1-piperidinyl)-1,3,5-triazin-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/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14)
InChIKey VLGDSUDZOVZMHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9953
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: 132928; Labnumber: MKOB-102; VK_ID: VK-009957
Synonyms 4-(chloromethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine
Temperature 318 °C