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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-phenoxyphenyl)amine

View entire compound with spectra: 1 NMR

N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-phenoxyphenyl)amine
SpectraBase Compound ID 8TGFaaWTL0c
InChI InChI=1S/C16H14ClN5O/c17-10-14-20-15(18)22-16(21-14)19-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9H,10H2,(H3,18,19,20,21,22)
InChIKey YOCTXPPPWGWGJI-UHFFFAOYSA-N
Mol Weight 327.78 g/mol
Molecular Formula C16H14ClN5O
Exact Mass 327.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNdfpoM5XwE
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-phenoxyphenyl)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/C16H14ClN5O/c17-10-14-20-15(18)22-16(21-14)19-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9H,10H2,(H3,18,19,20,21,22)
InChIKey YOCTXPPPWGWGJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18003
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: D31598; Labnumber: VGU-18470; SBI_ID: SBI-018006
Synonyms 6-(chloromethyl)-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
Temperature 318 °C