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1-Benzyl-3-phenyl-4-thioxo-azetidin-2-one
SpectraBase Compound ID FVlovS9QvWm
InChI InChI=1S/C16H13NOS/c18-15-14(13-9-5-2-6-10-13)16(19)17(15)11-12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKey PJPGGQUGRVSGDU-UHFFFAOYSA-N
Mol Weight 267.35 g/mol
Molecular Formula C16H13NOS
Exact Mass 267.071785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJv7KCovm8G
Name 1-Benzyl-3-phenyl-4-thioxo-azetidin-2-one
CAS Registry Number 116938-62-6
Comments AROMATIC CH SIGNALS AT 127.3 TO 128.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NOS
InChI InChI=1S/C16H13NOS/c18-15-14(13-9-5-2-6-10-13)16(19)17(15)11-12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKey PJPGGQUGRVSGDU-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference M. Sakamoto, M. Tanaka, H. Aoyama, J. Chem. Soc. Perkin I 1353 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3