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5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(1-methyl-2-phenylethyl)-2-furamide
SpectraBase Compound ID 9ipSNzdeNvT
InChI InChI=1S/C18H18ClN3O2/c1-13(9-14-5-3-2-4-6-14)21-18(23)17-8-7-16(24-17)12-22-11-15(19)10-20-22/h2-8,10-11,13H,9,12H2,1H3,(H,21,23)
InChIKey HSEOGIPENOJBJD-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4HQOqkhsyA
Name 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(1-methyl-2-phenylethyl)-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/C18H18ClN3O2/c1-13(9-14-5-3-2-4-6-14)21-18(23)17-8-7-16(24-17)12-22-11-15(19)10-20-22/h2-8,10-11,13H,9,12H2,1H3,(H,21,23)
InChIKey HSEOGIPENOJBJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12554
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/9123022; UBI_ID: UBI-012557
Temperature 318 °C