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N-(1-adamantyl)-2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}hydrazinecarboxamide
SpectraBase Compound ID 4kOyXqBEluE
InChI InChI=1S/C23H26ClN3O4/c24-18-3-1-2-4-19(18)30-13-17-5-6-20(31-17)21(28)26-27-22(29)25-23-10-14-7-15(11-23)9-16(8-14)12-23/h1-6,14-16H,7-13H2,(H,26,28)(H2,25,27,29)/t14-,15+,16-,23-
InChIKey LXZIOGMXMOEKBK-FSUVMKLBSA-N
Mol Weight 443.93 g/mol
Molecular Formula C23H26ClN3O4
Exact Mass 443.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOtOnn0OibU
Name N-(1-adamantyl)-2-{5-[(2-chlorophenoxy)methyl]-2-furoyl}hydrazinecarboxamide
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/C23H26ClN3O4/c24-18-3-1-2-4-19(18)30-13-17-5-6-20(31-17)21(28)26-27-22(29)25-23-10-14-7-15(11-23)9-16(8-14)12-23/h1-6,14-16H,7-13H2,(H,26,28)(H2,25,27,29)/t14-,15+,16-,23-
InChIKey LXZIOGMXMOEKBK-FSUVMKLBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19966
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/9154770; UBI_ID: UBI-019970
Temperature 318 °C