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2-(1-adamantyl)-N-(2-chloro-3-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(1-adamantyl)-N-(2-chloro-3-pyridinyl)acetamide
SpectraBase Compound ID HEMwy6zoQyq
InChI InChI=1S/C17H21ClN2O/c18-16-14(2-1-3-19-16)20-15(21)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13H,4-10H2,(H,20,21)/t11-,12+,13-,17-
InChIKey DTDUKGAURGEDTH-FBBPANFNSA-N
Mol Weight 304.82 g/mol
Molecular Formula C17H21ClN2O
Exact Mass 304.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LJ4UaxyXL7
Name 2-(1-adamantyl)-N-(2-chloro-3-pyridinyl)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/C17H21ClN2O/c18-16-14(2-1-3-19-16)20-15(21)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13H,4-10H2,(H,20,21)/t11-,12+,13-,17-
InChIKey DTDUKGAURGEDTH-FBBPANFNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21130
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/9348473; UBI_ID: UBI-021134
Temperature 318 °C