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

SpectraBase Compound ID	GUqlgyXpf0I
InChI	InChI=1S/2C9H12BrN3O.H2O4S/c210-7-1-3-8(4-2-7)14-6-5-13-9(11)12;1-5(2,3)4/h21-4H,5-6H2,(H4,11,12,13);(H2,1,2,3,4)
InChIKey	OBXZTRQBHSTOGW-UHFFFAOYSA-N Google Search
Mol Weight	307.15 g/mol
Molecular Formula	C9H12BrN3O·½H2O4S
Exact Mass	306.000065 g/mol

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SpectraBase Spectrum ID	IR76pKd0I7b
Name	[2-(p-bromophenoxy)ethyl]guanidine, hemisulfate
Source of Sample	F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Copyright	Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H26Br2N6O6S
InChI	InChI=1S/2C9H12BrN3O.H2O4S/c210-7-1-3-8(4-2-7)14-6-5-13-9(11)12;1-5(2,3)4/h21-4H,5-6H2,(H4,11,12,13);(H2,1,2,3,4)
InChIKey	OBXZTRQBHSTOGW-UHFFFAOYSA-N
Instrument Name	Varian A-60
Literature Reference	Abstract-Chemical Abstracts= 60, 2824(1964)
Sadtler NMR Number	1508M
Solvent	TFA
Synonyms	GUANIDINE, /2-/P-BROMOPHENOXY/- ETHYL/-, HEMISULFATE