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N-(5-chloro-2-methoxyphenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID Gpztaq2dcox
InChI InChI=1S/C18H18ClN3O3/c1-11-8-12(2)22(21-11)10-14-5-7-17(25-14)18(23)20-15-9-13(19)4-6-16(15)24-3/h4-9H,10H2,1-3H3,(H,20,23)
InChIKey OAFYUFFXUSZSNW-UHFFFAOYSA-N
Mol Weight 359.81 g/mol
Molecular Formula C18H18ClN3O3
Exact Mass 359.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17eYJnk59NG
Name N-(5-chloro-2-methoxyphenyl)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C18H18ClN3O3/c1-11-8-12(2)22(21-11)10-14-5-7-17(25-14)18(23)20-15-9-13(19)4-6-16(15)24-3/h4-9H,10H2,1-3H3,(H,20,23)
InChIKey OAFYUFFXUSZSNW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3481
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/9163139; Labnumber: BAC_UAMK/011471; UZI_ID: UZI-003483
Temperature 308 °C