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N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[3-(2H-tetraazol-2-yl)-1-adamantyl]acetamide
SpectraBase Compound ID HUg4jmhMFz8
InChI InChI=1S/C26H27N5O3/c1-33-23-7-19-18-4-2-3-5-21(18)34-22(19)8-20(23)29-24(32)13-25-9-16-6-17(10-25)12-26(11-16,14-25)31-28-15-27-30-31/h2-5,7-8,15-17H,6,9-14H2,1H3,(H,29,32)
InChIKey HIGKXIWKZVWDHU-UHFFFAOYSA-N
Mol Weight 457.53 g/mol
Molecular Formula C26H27N5O3
Exact Mass 457.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrCLLyXbDxM
Name N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[3-(2H-tetraazol-2-yl)-1-adamantyl]acetamide
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/C26H27N5O3/c1-33-23-7-19-18-4-2-3-5-21(18)34-22(19)8-20(23)29-24(32)13-25-9-16-6-17(10-25)12-26(11-16,14-25)31-28-15-27-30-31/h2-5,7-8,15-17H,6,9-14H2,1H3,(H,29,32)
InChIKey HIGKXIWKZVWDHU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10787
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/1026027; Labnumber: MEI0079; UZI_ID: UZI-010789
Temperature 308 °C