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2-(4-chloro-3-methylphenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]acetamide
SpectraBase Compound ID 8V3NmGDERTq
InChI InChI=1S/C21H23ClN2O4/c1-10(2)17-13-5-6-14(17)19-18(13)20(26)24(21(19)27)23-16(25)9-28-12-4-7-15(22)11(3)8-12/h4,7-8,13-14,18-19H,5-6,9H2,1-3H3,(H,23,25)/t13-,14+,18?,19?
InChIKey YDCNKOPFLPYAPU-BAUKFBFWSA-N
Mol Weight 402.88 g/mol
Molecular Formula C21H23ClN2O4
Exact Mass 402.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENMjeHheRRl
Name 2-(4-chloro-3-methylphenoxy)-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/C21H23ClN2O4/c1-10(2)17-13-5-6-14(17)19-18(13)20(26)24(21(19)27)23-16(25)9-28-12-4-7-15(22)11(3)8-12/h4,7-8,13-14,18-19H,5-6,9H2,1-3H3,(H,23,25)/t13-,14+,18?,19?
InChIKey YDCNKOPFLPYAPU-BAUKFBFWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15862
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/1009799; Labnumber: NSB-0100314; UZI_ID: UZI-015866
Temperature 318 °C