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2-(4-tert-butylphenoxy)-N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)acetamide
SpectraBase Compound ID JWpJrmhq3xq
InChI InChI=1S/C20H24N2O5/c1-20(2,3)11-4-6-12(7-5-11)26-10-15(23)21-22-18(24)16-13-8-9-14(27-13)17(16)19(22)25/h4-7,13-14,16-17H,8-10H2,1-3H3,(H,21,23)/t13-,14+,16-,17-/m0/s1
InChIKey GSDIQTDFMBFMIT-FSDCSDTHSA-N
Mol Weight 372.42 g/mol
Molecular Formula C20H24N2O5
Exact Mass 372.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1o9Fyer0uxk
Name 2-(4-tert-butylphenoxy)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O5/c1-20(2,3)11-4-6-12(7-5-11)26-10-15(23)21-22-18(24)16-13-8-9-14(27-13)17(16)19(22)25/h4-7,13-14,16-17H,8-10H2,1-3H3,(H,21,23)/t13-,14+,16-,17-/m0/s1
InChIKey GSDIQTDFMBFMIT-FSDCSDTHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15793
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/1004325; Labnumber: NSB-0100182; UZI_ID: UZI-015797
Temperature 308 °C