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ethyl (2E)-3-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate
SpectraBase Compound ID 7vVSCOkj21F
InChI InChI=1S/C22H23N3O5/c1-4-30-22(26)12-15(2)24-21(16-8-10-19(29-3)11-9-16)14-20(23-24)17-6-5-7-18(13-17)25(27)28/h5-13,21H,4,14H2,1-3H3/b15-12+
InChIKey MKPKKOWFCVLYGF-NTCAYCPXSA-N
Mol Weight 409.44 g/mol
Molecular Formula C22H23N3O5
Exact Mass 409.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25fDZMtlWtr
Name ethyl (2E)-3-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate
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/C22H23N3O5/c1-4-30-22(26)12-15(2)24-21(16-8-10-19(29-3)11-9-16)14-20(23-24)17-6-5-7-18(13-17)25(27)28/h5-13,21H,4,14H2,1-3H3/b15-12+
InChIKey MKPKKOWFCVLYGF-NTCAYCPXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_427
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: ZI/7082010; Labnumber: BOS-mn00287
Temperature 303 °C