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2-(4-chlorophenyl)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]acetamide
SpectraBase Compound ID IxV25jFgGGk
InChI InChI=1S/C20H21ClN2O3/c1-10(2)16-13-7-8-14(16)18-17(13)19(25)23(20(18)26)22-15(24)9-11-3-5-12(21)6-4-11/h3-6,13-14,17-18H,7-9H2,1-2H3,(H,22,24)/t13-,14+,17-,18-/m0/s1
InChIKey CXCGQKOAIMBUMY-DACLVMHWSA-N
Mol Weight 372.85 g/mol
Molecular Formula C20H21ClN2O3
Exact Mass 372.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fjw5r6va7LC
Name 2-(4-chlorophenyl)-N-[10-(1-methylethylidene)-3,5-dioxo-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/C20H21ClN2O3/c1-10(2)16-13-7-8-14(16)18-17(13)19(25)23(20(18)26)22-15(24)9-11-3-5-12(21)6-4-11/h3-6,13-14,17-18H,7-9H2,1-2H3,(H,22,24)/t13-,14+,17-,18-/m0/s1
InChIKey CXCGQKOAIMBUMY-DACLVMHWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15736
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/1004322; Labnumber: NSB-0099936; UZI_ID: UZI-015740
Temperature 308 °C