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[3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]acetic acid

View entire compound with spectra: 1 NMR

[3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]acetic acid
SpectraBase Compound ID 7AkLsLZCdim
InChI InChI=1S/C14H20N4O2/c1-9-15-17-18(16-9)14-5-10-2-11(6-14)4-13(3-10,8-14)7-12(19)20/h10-11H,2-8H2,1H3,(H,19,20)/t10-,11+,13-,14-
InChIKey CWCSWNJTYZOFSA-GBVPACDZSA-N
Mol Weight 276.34 g/mol
Molecular Formula C14H20N4O2
Exact Mass 276.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9m3rLYK8U0
Name [3-(5-methyl-2H-tetraazol-2-yl)-1-adamantyl]acetic acid
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/C14H20N4O2/c1-9-15-17-18(16-9)14-5-10-2-11(6-14)4-13(3-10,8-14)7-12(19)20/h10-11H,2-8H2,1H3,(H,19,20)/t10-,11+,13-,14-
InChIKey CWCSWNJTYZOFSA-GBVPACDZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1555
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/1011538; Labnumber: ACI0367; UZI_ID: UZI-001557
Temperature 308 °C