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3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-pyridinylmethyl)propanamide

View entire compound with spectra: 1 NMR

3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-pyridinylmethyl)propanamide
SpectraBase Compound ID GM66fr0l57w
InChI InChI=1S/C17H15N3O3/c21-15(19-11-12-5-3-4-9-18-12)8-10-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-7,9H,8,10-11H2,(H,19,21)
InChIKey URZAQDCYTIDTMT-UHFFFAOYSA-N
Mol Weight 309.32 g/mol
Molecular Formula C17H15N3O3
Exact Mass 309.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCyVWHOJuAh
Name 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-pyridinylmethyl)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/C17H15N3O3/c21-15(19-11-12-5-3-4-9-18-12)8-10-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-7,9H,8,10-11H2,(H,19,21)
InChIKey URZAQDCYTIDTMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8145
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: D50780; Labnumber: Tolk-0462; SBI_ID: SBI-008148
Temperature 318 °C