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isobutyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID CUdFtoa9ZPo
InChI InChI=1S/C19H20ClNO4/c1-11(2)9-24-18(23)15-14-6-7-19(25-14)10-21(17(22)16(15)19)13-5-3-4-12(20)8-13/h3-8,11,14-16H,9-10H2,1-2H3
InChIKey BRAYONMLLDRORF-UHFFFAOYSA-N
Mol Weight 361.83 g/mol
Molecular Formula C19H20ClNO4
Exact Mass 361.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Tn2qkRQ8f2
Name isobutyl 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/C19H20ClNO4/c1-11(2)9-24-18(23)15-14-6-7-19(25-14)10-21(17(22)16(15)19)13-5-3-4-12(20)8-13/h3-8,11,14-16H,9-10H2,1-2H3
InChIKey BRAYONMLLDRORF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7055
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: D28279; Labnumber: LGV-1780; SBI_ID: SBI-007058
Temperature 308 °C