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N-[1-(1-adamantyl)ethyl]-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID 5UCJ5a2sfS0
InChI InChI=1S/C15H23N5O/c1-10(17-14(21)8-20-9-16-18-19-20)15-5-11-2-12(6-15)4-13(3-11)7-15/h9-13H,2-8H2,1H3,(H,17,21)
InChIKey YUGQPFJLYOLQKT-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C15H23N5O
Exact Mass 289.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsJDg69Ldvo
Name N-[1-(1-adamantyl)ethyl]-2-(1H-tetraazol-1-yl)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/C15H23N5O/c1-10(17-14(21)8-20-9-16-18-19-20)15-5-11-2-12(6-15)4-13(3-11)7-15/h9-13H,2-8H2,1H3,(H,17,21)
InChIKey YUGQPFJLYOLQKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17443
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/9326746; Labnumber: SDM-2947; UZI_ID: UZI-017450
Temperature 308 °C