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propyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID BulEVo6BKOe
InChI InChI=1S/C18H18ClNO4/c1-2-8-23-17(22)14-13-6-7-18(24-13)10-20(16(21)15(14)18)12-5-3-4-11(19)9-12/h3-7,9,13-15H,2,8,10H2,1H3
InChIKey BZUCJYMKUDKCIT-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 E0KGXGuZGxe
Name propyl 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/c1-2-8-23-17(22)14-13-6-7-18(24-13)10-20(16(21)15(14)18)12-5-3-4-11(19)9-12/h3-7,9,13-15H,2,8,10H2,1H3
InChIKey BZUCJYMKUDKCIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7054
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: D28278; Labnumber: LGV-1777; SBI_ID: SBI-007057
Temperature 308 °C