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[3-(2H-tetraazol-2-yl)-1-adamantyl]acetic acid
SpectraBase Compound ID 3bus1jRDpNp
InChI InChI=1S/C13H18N4O2/c18-11(19)6-12-2-9-1-10(3-12)5-13(4-9,7-12)17-15-8-14-16-17/h8-10H,1-7H2,(H,18,19)/t9-,10+,12-,13-
InChIKey PXSRKHOPMCRLOO-ORGJANLZSA-N
Mol Weight 262.31 g/mol
Molecular Formula C13H18N4O2
Exact Mass 262.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ei6ZYIb4ho
Name [3-(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/C13H18N4O2/c18-11(19)6-12-2-9-1-10(3-12)5-13(4-9,7-12)17-15-8-14-16-17/h8-10H,1-7H2,(H,18,19)/t9-,10+,12-,13-
InChIKey PXSRKHOPMCRLOO-ORGJANLZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1577
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/1012041; Labnumber: ACI0421; UZI_ID: UZI-001579
Temperature 308 °C