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isopropyl (1S,5R,7R)-3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID E9G3tYLPQjc
InChI InChI=1S/C18H18ClNO4/c1-10(2)23-17(22)14-13-6-7-18(24-13)9-20(16(21)15(14)18)12-5-3-4-11(19)8-12/h3-8,10,13-15H,9H2,1-2H3
InChIKey MPGBRPAZRZFXGY-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C18H18ClNO4
Exact Mass 347.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2B68BRQJH3B
Name isopropyl (1S,5R,7R)-3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H18ClNO4/c1-10(2)23-17(22)14-13-6-7-18(24-13)9-20(16(21)15(14)18)12-5-3-4-11(19)8-12/h3-8,10,13-15H,9H2,1-2H3
InChIKey MPGBRPAZRZFXGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7566
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48128; Labnumber: LGV-1778; SBI_ID: SBI-007569
Synonyms isopropyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 318 °C