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N-(5-bromo-2-pyridinyl)cyclobutanecarboxamide

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N-(5-bromo-2-pyridinyl)cyclobutanecarboxamide
SpectraBase Compound ID 68dLk1ONc87
InChI InChI=1S/C10H11BrN2O/c11-8-4-5-9(12-6-8)13-10(14)7-2-1-3-7/h4-7H,1-3H2,(H,12,13,14)
InChIKey VYLIBNPAHYKVEQ-UHFFFAOYSA-N
Mol Weight 255.11 g/mol
Molecular Formula C10H11BrN2O
Exact Mass 254.005476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZmmhSKUc7b
Name N-(5-bromo-2-pyridinyl)cyclobutanecarboxamide
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/C10H11BrN2O/c11-8-4-5-9(12-6-8)13-10(14)7-2-1-3-7/h4-7H,1-3H2,(H,12,13,14)
InChIKey VYLIBNPAHYKVEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20994
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/9327179; UBI_ID: UBI-020998
Temperature 318 °C