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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)amine
SpectraBase Compound ID CxAkIIZJC2
InChI InChI=1S/C11H12ClN5O/c1-18-8-5-3-2-4-7(8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)
InChIKey UWNVVXSNBLERAQ-UHFFFAOYSA-N
Mol Weight 265.7 g/mol
Molecular Formula C11H12ClN5O
Exact Mass 265.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 130QOvLWGo5
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)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/C11H12ClN5O/c1-18-8-5-3-2-4-7(8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)
InChIKey UWNVVXSNBLERAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24898
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: D48669; Labnumber: VGU-18482; SBI_ID: SBI-024902
Synonyms 6-(chloromethyl)-N~2~-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Temperature 308 °C