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1H-pyrazole-4-carboxylic acid, 5-[[(4-chlorophenoxy)acetyl]amino]-1-[2-[[(4-chlorophenoxy)acetyl]oxy]ethyl]-, ethyl ester
SpectraBase Compound ID 9H2UExCC5ee
InChI InChI=1S/C24H23Cl2N3O7/c1-2-33-24(32)20-13-27-29(11-12-34-22(31)15-36-19-9-5-17(26)6-10-19)23(20)28-21(30)14-35-18-7-3-16(25)4-8-18/h3-10,13H,2,11-12,14-15H2,1H3,(H,28,30)
InChIKey IZTWWMPELBWPSL-UHFFFAOYSA-N
Mol Weight 536.37 g/mol
Molecular Formula C24H23Cl2N3O7
Exact Mass 535.091305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEBf2M65Jwh
Name 1H-pyrazole-4-carboxylic acid, 5-[[(4-chlorophenoxy)acetyl]amino]-1-[2-[[(4-chlorophenoxy)acetyl]oxy]ethyl]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 535.091305486 u
Formula C24H23Cl2N3O7
InChI InChI=1S/C24H23Cl2N3O7/c1-2-33-24(32)20-13-27-29(11-12-34-22(31)15-36-19-9-5-17(26)6-10-19)23(20)28-21(30)14-35-18-7-3-16(25)4-8-18/h3-10,13H,2,11-12,14-15H2,1H3,(H,28,30)
InChIKey IZTWWMPELBWPSL-UHFFFAOYSA-N
Molecular Weight 536.368 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7893
Solvent DMSO-d6
Source Vendor ID: NMR/13308759