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{2-[(4-chloro-o-tolyl)oxy]ethyl}guanidine, hemisulfate
SpectraBase Compound ID EDuMtEBjoOw
InChI InChI=1S/2C10H14ClN3O.H2O4S/c2*1-7-6-8(11)2-3-9(7)15-5-4-14-10(12)13;1-5(2,3)4/h2*2-3,6H,4-5H2,1H3,(H4,12,13,14);(H2,1,2,3,4)
InChIKey USMPAOSMZIXLTG-UHFFFAOYSA-N
Mol Weight 276.73 g/mol
Molecular Formula C10H14ClN3O·½H2O4S
Exact Mass 276.06623 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKnt1lvprR8
Name {2-[(4-chloro-o-tolyl)oxy]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 C20H30Cl2N6O6S
InChI InChI=1S/2C10H14ClN3O.H2O4S/c2*1-7-6-8(11)2-3-9(7)15-5-4-14-10(12)13;1-5(2,3)4/h2*2-3,6H,4-5H2,1H3,(H4,12,13,14);(H2,1,2,3,4)
InChIKey USMPAOSMZIXLTG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 2824(1964)
Sadtler NMR Number 1506M
Solvent TFA
Synonyms GUANIDINE, /2-//4-CHLORO-O-TOLYL/- OXY/ETHYL/-, HEMISULFATE