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4-(chloromethyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID 3maJq9nsxMA
InChI InChI=1S/C8H12ClN5O/c9-5-6-11-7(10)13-8(12-6)14-1-3-15-4-2-14/h1-5H2,(H2,10,11,12,13)
InChIKey MFAGDEITRDZSFJ-UHFFFAOYSA-N
Mol Weight 229.67 g/mol
Molecular Formula C8H12ClN5O
Exact Mass 229.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48BDgLY7hSb
Name 1,3,5-triazin-2-amine, 4-(chloromethyl)-6-(4-morpholinyl)-
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/C8H12ClN5O/c9-5-6-11-7(10)13-8(12-6)14-1-3-15-4-2-14/h1-5H2,(H2,10,11,12,13)
InChIKey MFAGDEITRDZSFJ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7503
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: ZERO/001448; IOH_ID: IOH-014507
Temperature 297 °C