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{2-[(4-chloro-o-tolyl)oxy]ethyl}guanidine, hemisulfate

Compound with spectra: 1 NMR, and 1 FTIR

{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
Parent InChIKey NWIUHMNGRUYLRB-UHFFFAOYSA-N

View Spectrum of {2-[(4-chloro-o-tolyl)oxy]ethyl}guanidine, hemisulfate

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Solvent TFA

View Spectrum of {2-[(4-chloro-o-tolyl)oxy]ethyl}guanidine, hemisulfate

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Technique KBr WAFER
  • GUANIDINE, /2-//4-CHLORO-O-TOLYL/- OXY/ETHYL/-, HEMISULFATE
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl-
4-(4-Chloro-o-tolyloxy)butyric acid
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide
MCPA artifact (amide)
[2-(2,4-DICHLOROPHENOXY)ETHYL]GUANIDINE, HEMISULFATE
(4-Chloro-2-methylphenoxy)acetic acid sodium salt
MCPA
2-Methyl-4-chloro-phenoxy-acetic acid, anion
Methyl-4-chlorophenoxymethyl acetate, 2-
PHENOL, 4-CHLORO-2-METHYL-, ACETATE
Other Resources
Unknown Identification

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