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tris(1H-benzo-1,2,3-triazol-1-ylmethyl)amine
SpectraBase Compound ID 8vItlIzc62L
InChI InChI=1S/C21H18N10/c1-4-10-19-16(7-1)22-25-29(19)13-28(14-30-20-11-5-2-8-17(20)23-26-30)15-31-21-12-6-3-9-18(21)24-27-31/h1-12H,13-15H2
InChIKey CGTJPXSHORTCPU-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C21H18N10
Exact Mass 410.171591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYJksNiOgAg
Name tris(1H-benzo-1,2,3-triazol-1-ylmethyl)amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18N10
InChI InChI=1S/C21H18N10/c1-4-10-19-16(7-1)22-25-29(19)13-28(14-30-20-11-5-2-8-17(20)23-26-30)15-31-21-12-6-3-9-18(21)24-27-31/h1-12H,13-15H2
InChIKey CGTJPXSHORTCPU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6