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isopropyl (1S,5R,7R)-3-butyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID BabPn8W4fdL
InChI InChI=1S/C16H23NO4/c1-4-5-8-17-9-16-7-6-11(21-16)12(13(16)14(17)18)15(19)20-10(2)3/h6-7,10-13H,4-5,8-9H2,1-3H3
InChIKey WRUVYAAJEWEACU-UHFFFAOYSA-N
Mol Weight 293.36 g/mol
Molecular Formula C16H23NO4
Exact Mass 293.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cHrLkX6rc0
Name isopropyl (1S,5R,7R)-3-butyl-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/C16H23NO4/c1-4-5-8-17-9-16-7-6-11(21-16)12(13(16)14(17)18)15(19)20-10(2)3/h6-7,10-13H,4-5,8-9H2,1-3H3
InChIKey WRUVYAAJEWEACU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15902
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: D08914; Labnumber: LGV-1713; SBI_ID: SBI-015905
Synonyms isopropyl 3-butyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 308 °C