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3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane
SpectraBase Compound ID J2ob7vg1QEi
InChI InChI=1S/C11H13N3O5/c1-12-6-11(14(17)18,7-19-8-12)9-2-4-10(5-3-9)13(15)16/h2-5H,6-8H2,1H3
InChIKey ZQDREKXBRNJBMN-UHFFFAOYSA-N
Mol Weight 267.24 g/mol
Molecular Formula C11H13N3O5
Exact Mass 267.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6h4Xydj9rTC
Name 3-METHYL-5-NITRO-5-(4-NITROPHENYL)-1,3-TETRAHYDROOXAZIN
Comments ITh¼x
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O5
InChI InChI=1S/C11H13N3O5/c1-12-6-11(14(17)18,7-19-8-12)9-2-4-10(5-3-9)13(15)16/h2-5H,6-8H2,1H3
InChIKey ZQDREKXBRNJBMN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.G.GALEEVA, V.N.TRIFONOVA, A.A.KASATKINA, V.V.ZORIN, D.L.RAKHMANKULOV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1228-1230.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6