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

*Links on SpectraBase are not permalinks.

5-[bis(p-chlorobenzyl)amino]-2H-tetrazole-2-acetamide

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

5-[bis(p-chlorobenzyl)amino]-2H-tetrazole-2-acetamide
SpectraBase Compound ID IQQKy1wEAMc
InChI InChI=1S/C17H16Cl2N6O/c18-14-5-1-12(2-6-14)9-24(10-13-3-7-15(19)8-4-13)17-21-23-25(22-17)11-16(20)26/h1-8H,9-11H2,(H2,20,26)
InChIKey IHKOSURTRBASIZ-UHFFFAOYSA-N
Mol Weight 391.26 g/mol
Molecular Formula C17H16Cl2N6O
Exact Mass 390.076265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GXPHK4e9XBo
Name 5-[BIS(p-CHLOROBENZYL)AMINO]-2H-TETRAZOLE-2-ACETAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16Cl2N6O
InChI InChI=1S/C17H16Cl2N6O/c18-14-5-1-12(2-6-14)9-24(10-13-3-7-15(19)8-4-13)17-21-23-25(22-17)11-16(20)26/h1-8H,9-11H2,(H2,20,26)
InChIKey IHKOSURTRBASIZ-UHFFFAOYSA-N
Melting Point 174-176C
Molecular Weight 391.26
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2H-TETRAZOLE-2-ACETAMIDE, 5-/BIS- /P-CHLOROBENZYL/AMINO/-,