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3-cyclopentyl-N-(5-nitro-2-pyridinyl)propanamide
SpectraBase Compound ID Hldg62er9SW
InChI InChI=1S/C13H17N3O3/c17-13(8-5-10-3-1-2-4-10)15-12-7-6-11(9-14-12)16(18)19/h6-7,9-10H,1-5,8H2,(H,14,15,17)
InChIKey WYSDESJUBNNKLO-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C13H17N3O3
Exact Mass 263.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXBfMflGHwY
Name 3-cyclopentyl-N-(5-nitro-2-pyridinyl)propanamide
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/C13H17N3O3/c17-13(8-5-10-3-1-2-4-10)15-12-7-6-11(9-14-12)16(18)19/h6-7,9-10H,1-5,8H2,(H,14,15,17)
InChIKey WYSDESJUBNNKLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7070
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/8190383; UBI_ID: UBI-007073
Temperature 318 °C