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N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SpectraBase Compound ID 4fOkkaHepCR
InChI InChI=1S/C16H15N3O/c1-11-5-4-8-19-10-15(18-16(11)19)13-6-3-7-14(9-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKey PKOJRLRPDOLJOZ-UHFFFAOYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C16H15N3O
Exact Mass 265.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSW9R9S83cX
Name N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]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/C16H15N3O/c1-11-5-4-8-19-10-15(18-16(11)19)13-6-3-7-14(9-13)17-12(2)20/h3-10H,1-2H3,(H,17,20)
InChIKey PKOJRLRPDOLJOZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10993
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: E04147; Labnumber: EX00145673; SBI_ID: SBI-010996
Temperature 308 °C