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5-(alpha-AMINO-m-CHLOROPHENETHYL)-1H-TETRAZOLE

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5-(alpha-AMINO-m-CHLOROPHENETHYL)-1H-TETRAZOLE
SpectraBase Compound ID WccLkGWkhl
InChI InChI=1S/C9H10ClN5/c10-7-3-1-2-6(4-7)5-8(11)9-12-14-15-13-9/h1-4,8H,5,11H2,(H,12,13,14,15)
InChIKey HKVZDXWEVLLLRY-UHFFFAOYSA-N
Mol Weight 223.67 g/mol
Molecular Formula C9H10ClN5
Exact Mass 223.062473 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6zjogc7OuIX
Name 5-(alpha-AMINO-m-CHLOROPHENETHYL)-1H-TETRAZOLE
Source of Sample C. M. DARLING, AUBURN UNIVERSITY, AUBURN, ALABAMA
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10ClN5
InChI InChI=1S/C9H10ClN5/c10-7-3-1-2-6(4-7)5-8(11)9-12-14-15-13-9/h1-4,8H,5,11H2,(H,12,13,14,15)
InChIKey HKVZDXWEVLLLRY-UHFFFAOYSA-N
Literature Reference J. PHARM. SCI. 66, 1642(1977) Abstract-Chemical Abstracts= 88, 31879(1978)
Melting Point 284C (dec.)
Molecular Weight 223.664001
Synonyms 1H-TETRAZOLE, 5-/A-AMINO-M-CHLORO- PHENETHYL/-,
Technique KBr WAFER