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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-methoxy-2-nitrophenyl)-2-furamide
SpectraBase Compound ID 9CqEPpQf7SF
InChI InChI=1S/C18H17ClN4O5/c1-10-17(19)11(2)22(21-10)9-13-5-7-16(28-13)18(24)20-14-8-12(27-3)4-6-15(14)23(25)26/h4-8H,9H2,1-3H3,(H,20,24)
InChIKey ZCTMTKLCUVFVJQ-UHFFFAOYSA-N
Mol Weight 404.81 g/mol
Molecular Formula C18H17ClN4O5
Exact Mass 404.088747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQFb44MM24Q
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-methoxy-2-nitrophenyl)-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/C18H17ClN4O5/c1-10-17(19)11(2)22(21-10)9-13-5-7-16(28-13)18(24)20-14-8-12(27-3)4-6-15(14)23(25)26/h4-8H,9H2,1-3H3,(H,20,24)
InChIKey ZCTMTKLCUVFVJQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10309
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/1014005; Labnumber: KMB0105; UZI_ID: UZI-010311
Temperature 308 °C