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cis-4-(alpha-METHYL-p-NITROBENZYLIDENE)-2-PHENYL-2-OXAZOLIN-5-ONE
SpectraBase Compound ID 6ty00pszDse
InChI InChI=1S/C17H12N2O4/c1-11(12-7-9-14(10-8-12)19(21)22)15-17(20)23-16(18-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11-
InChIKey RXPYALJOCZDNCR-PTNGSMBKSA-N
Mol Weight 308.29 g/mol
Molecular Formula C17H12N2O4
Exact Mass 308.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BL8LV5qPj5f
Name (Z)-4-(A-[4-Nitro-phenyl]-ethylidene)-2-phenyl-5(4H)-oxazolone
CAS Registry Number 69015-76-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12N2O4
InChI InChI=1S/C17H12N2O4/c1-11(12-7-9-14(10-8-12)19(21)22)15-17(20)23-16(18-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11-
InChIKey RXPYALJOCZDNCR-PTNGSMBKSA-N
Instrument Name Bruker WP-80
Literature Reference C. Cativiela, F. Sanchez-Ferrando, Magn. Res. Chem. 23, 1072 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3