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5-[bis(p-chlorobenzyl)amino]-1H-tetrazole

View entire compound with spectra: 3 NMR, and 1 FTIR

5-[bis(p-chlorobenzyl)amino]-1H-tetrazole
SpectraBase Compound ID 8kj47HGGXd6
InChI InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21)
InChIKey UOUXILZUBDIWQU-UHFFFAOYSA-N
Mol Weight 334.21 g/mol
Molecular Formula C15H13Cl2N5
Exact Mass 333.054801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IygUh1gLbwG
Name 5-[BIS(p-CHLOROBENZYL)AMINO]-1H-TETRAZOLE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13Cl2N5
InChI InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21)
InChIKey UOUXILZUBDIWQU-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 172-174C
Molecular Weight 334.21
Solvent Polysol; Reference=TMS; Temperature 297K