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N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
SpectraBase Compound ID AWgRnjrypJD
InChI InChI=1S/C13H14N2O/c1-11(16)14-10-12-4-6-13(7-5-12)15-8-2-3-9-15/h2-9H,10H2,1H3,(H,14,16)
InChIKey MUODWKAHYQCJBK-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT6TFjs5RCF
Name N-[4-(1H-pyrrol-1-yl)benzyl]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/C13H14N2O/c1-11(16)14-10-12-4-6-13(7-5-12)15-8-2-3-9-15/h2-9H,10H2,1H3,(H,14,16)
InChIKey MUODWKAHYQCJBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32884
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: 1911699; SBI_ID: SBI-032888
Temperature 318 °C