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3-(2-chloroethyl)-1-cyano-2-methylpseudourea

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3-(2-chloroethyl)-1-cyano-2-methylpseudourea
SpectraBase Compound ID BKnmIrPOMMK
InChI InChI=1S/C5H8ClN3O/c1-10-5(9-4-7)8-3-2-6/h2-3H2,1H3,(H,8,9)
InChIKey WTPXAKVNERNVHS-UHFFFAOYSA-N
Mol Weight 161.59 g/mol
Molecular Formula C5H8ClN3O
Exact Mass 161.03559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsKIbtMucDw
Name 3-(2-CHLOROETHYL)-1-CYANO-2-METHYLPSEUDOUREA
Source of Sample J. Zmitek, Lek Ljubljana, Ljubljana, Yugoslavia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H8ClN3O
InChI InChI=1S/C5H8ClN3O/c1-10-5(9-4-7)8-3-2-6/h2-3H2,1H3,(H,8,9)
InChIKey WTPXAKVNERNVHS-UHFFFAOYSA-N
Molecular Weight 161.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PSEUDOUREA, 3-/2-CHLOROETHYL/- 1-CYANO-2-METHYL-,