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3-(2-chlorophenyl)-N-[3-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-2,2-dimethylpropyl]-5-methyl-4-isoxazolecarboxamide

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3-(2-chlorophenyl)-N-[3-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-2,2-dimethylpropyl]-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 8wsMAqZoEvP
InChI InChI=1S/C27H26Cl2N4O4/c1-15-21(23(32-36-15)17-9-5-7-11-19(17)28)25(34)30-13-27(3,4)14-31-26(35)22-16(2)37-33-24(22)18-10-6-8-12-20(18)29/h5-12H,13-14H2,1-4H3,(H,30,34)(H,31,35)
InChIKey GDZTWZHQDSQGNS-UHFFFAOYSA-N
Mol Weight 541.44 g/mol
Molecular Formula C27H26Cl2N4O4
Exact Mass 540.133111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YdoHZCz0IP
Name 3-(2-chlorophenyl)-N-[3-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-2,2-dimethylpropyl]-5-methyl-4-isoxazolecarboxamide
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/C27H26Cl2N4O4/c1-15-21(23(32-36-15)17-9-5-7-11-19(17)28)25(34)30-13-27(3,4)14-31-26(35)22-16(2)37-33-24(22)18-10-6-8-12-20(18)29/h5-12H,13-14H2,1-4H3,(H,30,34)(H,31,35)
InChIKey GDZTWZHQDSQGNS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4750
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/8132457; UBI_ID: UBI-004751
Temperature 313 °C