For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine
SpectraBase Compound ID GPZKRcmTLkR
InChI InChI=1S/C10H9ClFN5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17)
InChIKey ZEIVACZLRBMZJI-UHFFFAOYSA-N
Mol Weight 253.67 g/mol
Molecular Formula C10H9ClFN5
Exact Mass 253.053051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 32TQE29SpJj
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)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/C10H9ClFN5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17)
InChIKey ZEIVACZLRBMZJI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6959
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: D27276; Labnumber: VGU-18472; SBI_ID: SBI-006962
Synonyms 6-(chloromethyl)-N~2~-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C