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2-(p-chlorophenyl)-4,6-diamino-s-triazine

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2-(p-chlorophenyl)-4,6-diamino-s-triazine
SpectraBase Compound ID ERKfpIKv9Eu
InChI InChI=1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
InChIKey ZHMAVICRSKFCFD-UHFFFAOYSA-N
Mol Weight 221.65 g/mol
Molecular Formula C9H8ClN5
Exact Mass 221.046823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7F620FKwMA
Name 6-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
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/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
InChIKey ZHMAVICRSKFCFD-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1492
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: AG-205/5115151; Labnumber: AI-13192; IOH_ID: IOH-001493
Synonyms 4-amino-6-(4-chlorophenyl)-1,3,5-triazin-2-ylamine
Temperature 323 °C