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3-(ACETAMIDOMETHYL)-3-METHYL-3-(2-ACETAMIDOETHYL)DIAZIRIDINE
SpectraBase Compound ID GZ9Dv3c1qvn
InChI InChI=1S/C9H18N4O2/c1-7(14)10-4-5-13-9(3,12-13)6-11-8(2)15/h12H,4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKey LMVIZUBCQXDVGE-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C9H18N4O2
Exact Mass 214.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ItrgyCVQgbe
Name 3-(ACETAMIDOMETHYL)-3-METHYL-3-(2-ACETAMIDOETHYL)DIAZIRIDINE
Comments <5
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Formula C9H18N4O2
InChI InChI=1S/C9H18N4O2/c1-7(14)10-4-5-13-9(3,12-13)6-11-8(2)15/h12H,4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKey LMVIZUBCQXDVGE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.V.KUZNETSOV, N.N.MAKHOVA, YU.A.STRELENKO, L.I.KHMEL'NITSKY (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2861-2871.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d