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2-AMINO-3-N-PHENYLCARBAMOYL-1-AZIRINE
SpectraBase Compound ID 7FVGuYpt87L
InChI InChI=1S/C9H9N3O/c10-8-7(12-8)9(13)11-6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H,11,13)
InChIKey PQWDWLKTBBPFKT-UHFFFAOYSA-N
Mol Weight 175.19 g/mol
Molecular Formula C9H9N3O
Exact Mass 175.074562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqTiCelsKBJ
Name 2-AMINO-3-N-PHENYLCARBAMOYL-1-AZIRINE
Comments T
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N3O
InChI InChI=1S/C9H9N3O/c10-8-7(12-8)9(13)11-6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H,11,13)
InChIKey PQWDWLKTBBPFKT-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.V.EREMEEV, I.P.PISKUNOVA, R.S.EL'KINSON (1986) Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N2, 244-245.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo