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N-4-Toluenesulfonyl-3-([Z]-3-tetrahydropyranoxyl-1-propenyl)-aniline

View entire compound with spectra: 1 NMR

N-4-Toluenesulfonyl-3-([Z]-3-tetrahydropyranoxyl-1-propenyl)-aniline
SpectraBase Compound ID J118cy5u7tc
InChI InChI=1S/C21H25NO4S/c1-17-7-9-21(10-8-17)27(23,24)22-19-6-2-4-18(16-19)5-3-13-26-20-11-14-25-15-12-20/h2-10,16,20,22H,11-15H2,1H3/b5-3-
InChIKey VTULVUHUZREJQO-HYXAFXHYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFnQcB2ttxt
Name N-4-Toluenesulfonyl-3-([Z]-3-tetrahydropyranoxyl-1-propenyl)-aniline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25NO4S
InChI InChI=1S/C21H25NO4S/c1-17-7-9-21(10-8-17)27(23,24)22-19-6-2-4-18(16-19)5-3-13-26-20-11-14-25-15-12-20/h2-10,16,20,22H,11-15H2,1H3/b5-3-
InChIKey VTULVUHUZREJQO-HYXAFXHYSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3