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2-(1-adamantyl)-N-(1H-1,2,4-triazol-3-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1-adamantyl)-N-(1H-1,2,4-triazol-3-yl)acetamide
SpectraBase Compound ID Fd7UpcRCuGc
InChI InChI=1S/C14H20N4O/c19-12(17-13-15-8-16-18-13)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h8-11H,1-7H2,(H2,15,16,17,18,19)/t9-,10+,11-,14-
InChIKey RFTNHQKQUYRZKZ-UAMPICCDSA-N
Mol Weight 260.34 g/mol
Molecular Formula C14H20N4O
Exact Mass 260.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ec1At1Zqtyc
Name 2-(1-adamantyl)-N-(1H-1,2,4-triazol-3-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/C14H20N4O/c19-12(17-13-15-8-16-18-13)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h8-11H,1-7H2,(H2,15,16,17,18,19)/t9-,10+,11-,14-
InChIKey RFTNHQKQUYRZKZ-UAMPICCDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20964
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/9322022; UBI_ID: UBI-020968
Temperature 318 °C