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pentyl 3-(2-ethylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 1675OeAQ2Vh
InChI InChI=1S/C22H27NO4/c1-3-5-8-13-26-21(25)18-17-11-12-22(27-17)14-23(20(24)19(18)22)16-10-7-6-9-15(16)4-2/h6-7,9-12,17-19H,3-5,8,13-14H2,1-2H3
InChIKey CNZTXOSZDSPHLM-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID z3cAWM4NsE
Name pentyl 3-(2-ethylphenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H27NO4/c1-3-5-8-13-26-21(25)18-17-11-12-22(27-17)14-23(20(24)19(18)22)16-10-7-6-9-15(16)4-2/h6-7,9-12,17-19H,3-5,8,13-14H2,1-2H3
InChIKey CNZTXOSZDSPHLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8212
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: D33430; Labnumber: LGV-1773; SBI_ID: SBI-008215
Temperature 318 °C