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N-(1-benzyl-5-methyl-1H-pyrazol-3-yl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 4GcOt9OWMMt
InChI InChI=1S/C27H29N3O3/c1-18(2)23-12-10-19(3)14-25(23)32-17-22-11-13-24(33-22)27(31)28-26-15-20(4)30(29-26)16-21-8-6-5-7-9-21/h5-15,18H,16-17H2,1-4H3,(H,28,29,31)
InChIKey WPGZFMRRPYNZGQ-UHFFFAOYSA-N
Mol Weight 443.55 g/mol
Molecular Formula C27H29N3O3
Exact Mass 443.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kj1Pb2Hibtd
Name N-(1-benzyl-5-methyl-1H-pyrazol-3-yl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H29N3O3/c1-18(2)23-12-10-19(3)14-25(23)32-17-22-11-13-24(33-22)27(31)28-26-15-20(4)30(29-26)16-21-8-6-5-7-9-21/h5-15,18H,16-17H2,1-4H3,(H,28,29,31)
InChIKey WPGZFMRRPYNZGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30168
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: 1703038; SBI_ID: SBI-030172
Temperature 318 °C