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{2-iodo-6-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID GiyWcHQeGsO
InChI InChI=1S/C20H17IN2O5/c1-12-15(20(26)23(22-12)14-6-4-3-5-7-14)8-13-9-16(21)19(17(10-13)27-2)28-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)/b15-8-
InChIKey SNCVEVNZCURINY-NVNXTCNLSA-N
Mol Weight 492.27 g/mol
Molecular Formula C20H17IN2O5
Exact Mass 492.018217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eo4pz58HTTz
Name {2-iodo-6-methoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid
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/C20H17IN2O5/c1-12-15(20(26)23(22-12)14-6-4-3-5-7-14)8-13-9-16(21)19(17(10-13)27-2)28-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)/b15-8-
InChIKey SNCVEVNZCURINY-NVNXTCNLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6796
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/8187924; UBI_ID: UBI-006798
Synonyms {2-iodo-6-methoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid
Temperature 308 °C