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8A-(S)-6,7,8,8A-TETRAHYDRO-4-PHENYLPYRROLO-[1,2-D]-1,2,4-TRIAZIN-1(2H)-ONE
SpectraBase Compound ID 4qSL68BRxkK
InChI InChI=1S/C12H13N3O/c16-12-10-7-4-8-15(10)11(13-14-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,16)
InChIKey PYKHMQHXJSYCDG-UHFFFAOYSA-N
Mol Weight 215.26 g/mol
Molecular Formula C12H13N3O
Exact Mass 215.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ACAvfWS3Bg
Name 8-(S)-6,7,8,8a-Tetrahydro-4-phenyl-pyrrolo(1,2-D)(1,2,4)triazin-1(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13N3O
InChI InChI=1S/C12H13N3O/c16-12-10-7-4-8-15(10)11(13-14-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,16)
InChIKey PYKHMQHXJSYCDG-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