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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID DFEGVBoWBso
InChI InChI=1S/C25H25Cl2N3O3/c26-18-1-3-21(20(27)10-18)32-14-19-2-4-22(33-19)24(31)28-23-5-6-30(29-23)25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17H,7-9,11-14H2,(H,28,29,31)
InChIKey ZLTQUBQXIJLZQD-UHFFFAOYSA-N
Mol Weight 486.4 g/mol
Molecular Formula C25H25Cl2N3O3
Exact Mass 485.127297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8JqQ0R0NlO
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-5-[(2,4-dichlorophenoxy)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/C25H25Cl2N3O3/c26-18-1-3-21(20(27)10-18)32-14-19-2-4-22(33-19)24(31)28-23-5-6-30(29-23)25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17H,7-9,11-14H2,(H,28,29,31)
InChIKey ZLTQUBQXIJLZQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11107
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/1026659; Labnumber: MVY0301; UZI_ID: UZI-011109
Temperature 308 °C