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9-(4-butoxyphenyl)-12-imino-10,11-dioxatricyclo[6.2.2.0~1,6~]dodecane-7,7,8-tricarbonitrile
SpectraBase Compound ID 4bRoX3NZpjR
InChI InChI=1S/C23H24N4O3/c1-2-3-12-28-17-9-7-16(8-10-17)19-22(15-26)20(27)30-23(29-19)11-5-4-6-18(23)21(22,13-24)14-25/h7-10,18-19,27H,2-6,11-12H2,1H3
InChIKey YYPIXZMSBXDHKL-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C23H24N4O3
Exact Mass 404.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0SXFqacUhi
Name 9-(4-butoxyphenyl)-12-imino-10,11-dioxatricyclo[6.2.2.0~1,6~]dodecane-7,7,8-tricarbonitrile
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/C23H24N4O3/c1-2-3-12-28-17-9-7-16(8-10-17)19-22(15-26)20(27)30-23(29-19)11-5-4-6-18(23)21(22,13-24)14-25/h7-10,18-19,27H,2-6,11-12H2,1H3
InChIKey YYPIXZMSBXDHKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8546
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: 133072; Labnumber: RCHE-656; VK_ID: VK-008550
Temperature 315 °C