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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide
SpectraBase Compound ID JmRQ5ktpiYS
InChI InChI=1S/C18H18ClN3O3/c1-24-16-5-3-2-4-13(16)8-9-20-18(23)17-7-6-15(25-17)12-22-11-14(19)10-21-22/h2-7,10-11H,8-9,12H2,1H3,(H,20,23)
InChIKey MJTIRXGHDSUQQK-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 IENA3kl3TMX
Name 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-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/c1-24-16-5-3-2-4-13(16)8-9-20-18(23)17-7-6-15(25-17)12-22-11-14(19)10-21-22/h2-7,10-11H,8-9,12H2,1H3,(H,20,23)
InChIKey MJTIRXGHDSUQQK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3031
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: 9313743; UBI_ID: UBI-003032
Temperature 313 °C