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Benzoguanamine

View entire compound with spectra: 6 NMR, 3 FTIR, 1 Raman, 2 UV-Vis, and 3 MS (GC)

Benzoguanamine
SpectraBase Compound ID AXklXEyGF9
InChI InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
InChIKey GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Mol Weight 187.21 g/mol
Molecular Formula C9H9N5
Exact Mass 187.085795 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8aGNKtvGWcG
Name 2,4-diamino-6-phenyl-s-triazine
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9N5
InChI InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
InChIKey GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 544M
Solvent TFA
Synonyms S-TRIAZINE, 2,4-DIAMINO-6-PHENYL-, BENZOGUANAMINE BENZOGUANAMINE K S-TRIAZINE, 2,4-DIAMINO-6-PHENYL-, K