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dimethyl 2-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}terephthalate
SpectraBase Compound ID 4ph7A444lOF
InChI InChI=1S/C15H14ClN3O5/c1-19-12(10(16)7-17-19)13(20)18-11-6-8(14(21)23-2)4-5-9(11)15(22)24-3/h4-7H,1-3H3,(H,18,20)
InChIKey TZABBFBXHYHEAA-UHFFFAOYSA-N
Mol Weight 351.75 g/mol
Molecular Formula C15H14ClN3O5
Exact Mass 351.062198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kq4T8N5m7Mu
Name dimethyl 2-{[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}terephthalate
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/C15H14ClN3O5/c1-19-12(10(16)7-17-19)13(20)18-11-6-8(14(21)23-2)4-5-9(11)15(22)24-3/h4-7H,1-3H3,(H,18,20)
InChIKey TZABBFBXHYHEAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17900
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/8036573; Labnumber: SER/0044024; UZI_ID: UZI-017907
Temperature 308 °C