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2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]butanamide
SpectraBase Compound ID AGO6YID8JGW
InChI InChI=1S/C22H24Cl2N2O4/c1-4-15(30-16-9-11(23)5-8-14(16)24)20(27)25-26-21(28)18-12-6-7-13(17(12)10(2)3)19(18)22(26)29/h5,8-9,12-13,15,18-19H,4,6-7H2,1-3H3,(H,25,27)/t12-,13+,15?,18-,19-/m0/s1
InChIKey ZOWFYCUQIGXTKQ-SEYRRXLCSA-N
Mol Weight 451.35 g/mol
Molecular Formula C22H24Cl2N2O4
Exact Mass 450.111313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVjKwYfNTCa
Name 2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]butanamide
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/C22H24Cl2N2O4/c1-4-15(30-16-9-11(23)5-8-14(16)24)20(27)25-26-21(28)18-12-6-7-13(17(12)10(2)3)19(18)22(26)29/h5,8-9,12-13,15,18-19H,4,6-7H2,1-3H3,(H,25,27)/t12-,13+,15?,18-,19-/m0/s1
InChIKey ZOWFYCUQIGXTKQ-SEYRRXLCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15697
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/1004158; Labnumber: NSB-0099770; UZI_ID: UZI-015701
Temperature 308 °C