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ethyl 4-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1-piperazinecarboxylate
SpectraBase Compound ID 4YmJjhZHqh7
InChI InChI=1S/C18H20ClN3O4/c1-3-25-18(24)22-10-8-21(9-11-22)17(23)15-12(2)26-20-16(15)13-6-4-5-7-14(13)19/h4-7H,3,8-11H2,1-2H3
InChIKey CBEFNTVNKRYTIS-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C18H20ClN3O4
Exact Mass 377.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kc3ryHrJA0w
Name ethyl 4-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1-piperazinecarboxylate
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/C18H20ClN3O4/c1-3-25-18(24)22-10-8-21(9-11-22)17(23)15-12(2)26-20-16(15)13-6-4-5-7-14(13)19/h4-7H,3,8-11H2,1-2H3
InChIKey CBEFNTVNKRYTIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5494
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: 122364; Labnumber: GORS-1164; VK_ID: VK-005497
Temperature 308 °C