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hexyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 6irYtHtK2D2
InChI InChI=1S/C21H24ClNO4/c1-2-3-4-5-11-26-20(25)17-16-9-10-21(27-16)13-23(19(24)18(17)21)15-8-6-7-14(22)12-15/h6-10,12,16-18H,2-5,11,13H2,1H3
InChIKey ADYYPCXEMBFGHJ-UHFFFAOYSA-N
Mol Weight 389.88 g/mol
Molecular Formula C21H24ClNO4
Exact Mass 389.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdQ2AIrrKHx
Name hexyl 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/C21H24ClNO4/c1-2-3-4-5-11-26-20(25)17-16-9-10-21(27-16)13-23(19(24)18(17)21)15-8-6-7-14(22)12-15/h6-10,12,16-18H,2-5,11,13H2,1H3
InChIKey ADYYPCXEMBFGHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8215
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: D33433; Labnumber: LGV-1781; SBI_ID: SBI-008218
Temperature 318 °C