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N-[1-(4-isopropylphenyl)propyl]-3-(5-methyl-2H-tetraazol-2-yl)-1-adamantanecarboxamide
SpectraBase Compound ID Di4V0VxgDMU
InChI InChI=1S/C25H35N5O/c1-5-22(21-8-6-20(7-9-21)16(2)3)26-23(31)24-11-18-10-19(12-24)14-25(13-18,15-24)30-28-17(4)27-29-30/h6-9,16,18-19,22H,5,10-15H2,1-4H3,(H,26,31)/t18-,19+,22?,24+,25-
InChIKey DFGQYBMSUFJTEQ-NPEUWNPZSA-N
Mol Weight 421.6 g/mol
Molecular Formula C25H35N5O
Exact Mass 421.284161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2PQzwrl8zE
Name N-[1-(4-isopropylphenyl)propyl]-3-(5-methyl-2H-tetraazol-2-yl)-1-adamantanecarboxamide
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/C25H35N5O/c1-5-22(21-8-6-20(7-9-21)16(2)3)26-23(31)24-11-18-10-19(12-24)14-25(13-18,15-24)30-28-17(4)27-29-30/h6-9,16,18-19,22H,5,10-15H2,1-4H3,(H,26,31)/t18-,19+,22?,24+,25-
InChIKey DFGQYBMSUFJTEQ-NPEUWNPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11180
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/1029904; Labnumber: MVY0500; UZI_ID: UZI-011182
Temperature 318 °C