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2-(4-chlorophenyl)-N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)acetamide
SpectraBase Compound ID 1lJpbcksgSR
InChI InChI=1S/C16H15ClN2O4/c17-9-3-1-8(2-4-9)7-12(20)18-19-15(21)13-10-5-6-11(23-10)14(13)16(19)22/h1-4,10-11,13-14H,5-7H2,(H,18,20)/t10-,11+,13-,14-/m0/s1
InChIKey RJIZTXJEPYRSSO-XCCSTKFXSA-N
Mol Weight 334.76 g/mol
Molecular Formula C16H15ClN2O4
Exact Mass 334.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DG5lizeBpIe
Name 2-(4-chlorophenyl)-N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)acetamide
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/C16H15ClN2O4/c17-9-3-1-8(2-4-9)7-12(20)18-19-15(21)13-10-5-6-11(23-10)14(13)16(19)22/h1-4,10-11,13-14H,5-7H2,(H,18,20)/t10-,11+,13-,14-/m0/s1
InChIKey RJIZTXJEPYRSSO-XCCSTKFXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15696
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: UZI/1004589; Labnumber: NSB-0099768; UZI_ID: UZI-015700
Temperature 308 °C