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2-(1-adamantyl)-N-(5-bromo-2-pyridinyl)acetamide

View entire compound with spectra: 2 NMR

2-(1-adamantyl)-N-(5-bromo-2-pyridinyl)acetamide
SpectraBase Compound ID 2pcKHDvEMwB
InChI InChI=1S/C17H21BrN2O/c18-14-1-2-15(19-10-14)20-16(21)9-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,10-13H,3-9H2,(H,19,20,21)/t11-,12+,13-,17-
InChIKey YLLPQFJGUVGSPG-FBBPANFNSA-N
Mol Weight 349.27 g/mol
Molecular Formula C17H21BrN2O
Exact Mass 348.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPbKjbdMZSr
Name 2-(1-adamantyl)-N-(5-bromo-2-pyridinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21BrN2O/c18-14-1-2-15(19-10-14)20-16(21)9-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,10-13H,3-9H2,(H,19,20,21)/t11-,12+,13-,17-
InChIKey YLLPQFJGUVGSPG-FBBPANFNSA-N
NMR Offset 15.3275
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21058
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/9337938; UBI_ID: UBI-021062
Temperature 318 °C