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[2-(p-bromophenoxy)ethyl]guanidine, hemisulfate

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

[2-(p-bromophenoxy)ethyl]guanidine, hemisulfate
SpectraBase Compound ID GUqlgyXpf0I
InChI InChI=1S/2C9H12BrN3O.H2O4S/c2*10-7-1-3-8(4-2-7)14-6-5-13-9(11)12;1-5(2,3)4/h2*1-4H,5-6H2,(H4,11,12,13);(H2,1,2,3,4)
InChIKey OBXZTRQBHSTOGW-UHFFFAOYSA-N
Mol Weight 307.15 g/mol
Molecular Formula C9H12BrN3O·½H2O4S
Exact Mass 306.000065 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KToxsiMCc9h
Name [2-(p-BROMOPHENOXY)ETHYL]GUANIDINE, HEMISULFATE
Source of Sample F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26Br2N6O6S
InChI InChI=1S/2C9H12BrN3O.H2O4S/c2*10-7-1-3-8(4-2-7)14-6-5-13-9(11)12;1-5(2,3)4/h2*1-4H,5-6H2,(H4,11,12,13);(H2,1,2,3,4)
InChIKey OBXZTRQBHSTOGW-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 60, 2824(1964)
Melting Point 228-230C
Molecular Weight 614.322021
Synonyms GUANIDINE, /2-/P-BROMOPHENOXY/- ETHYL/-, HEMISULFATE
Technique KBr WAFER