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2-(4-methyl-3-nitrophenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate

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2-(4-methyl-3-nitrophenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate
SpectraBase Compound ID 8kiu9Etcpkn
InChI InChI=1S/C19H16Cl2N2O6/c1-11-2-3-12(8-16(11)23(27)28)17(24)10-29-19(26)7-6-18(25)22-15-9-13(20)4-5-14(15)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)
InChIKey SCIQSOCHFBVBIJ-UHFFFAOYSA-N
Mol Weight 439.25 g/mol
Molecular Formula C19H16Cl2N2O6
Exact Mass 438.038542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HUH45mnznA
Name 2-(4-methyl-3-nitrophenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate
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/C19H16Cl2N2O6/c1-11-2-3-12(8-16(11)23(27)28)17(24)10-29-19(26)7-6-18(25)22-15-9-13(20)4-5-14(15)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)
InChIKey SCIQSOCHFBVBIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1570
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: C97902; Labnumber: RYK-7663; SBI_ID: SBI-001572
Temperature 318 °C