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8A(S)-6,7,8,8a-Tetrahydro-4-methylpyrrolo(1,2-D)(1,2,4)triazin-1(2H)-one
SpectraBase Compound ID BkNr9rqAOwF
InChI InChI=1S/C7H11N3O/c1-5-8-9-7(11)6-3-2-4-10(5)6/h6H,2-4H2,1H3,(H,9,11)
InChIKey QNPNIRIJCHVKBE-UHFFFAOYSA-N
Mol Weight 153.18 g/mol
Molecular Formula C7H11N3O
Exact Mass 153.090212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cvv14sR4oAM
Name 8A(S)-6,7,8,8a-Tetrahydro-4-methylpyrrolo(1,2-D)(1,2,4)triazin-1(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11N3O
InChI InChI=1S/C7H11N3O/c1-5-8-9-7(11)6-3-2-4-10(5)6/h6H,2-4H2,1H3,(H,9,11)
InChIKey QNPNIRIJCHVKBE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference T.P. Andersen, A.B. Ghattas, S.O. Lawesson, Tetrahedron 39, 3419 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3