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2-(4-chlorophenyl)-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)acetamide
SpectraBase Compound ID 2aPn2pMgSLi
InChI InChI=1S/C21H16ClN3O2/c22-17-9-5-14(6-10-17)12-19(26)24-13-15-3-7-16(8-4-15)21-25-20-18(27-21)2-1-11-23-20/h1-11H,12-13H2,(H,24,26)
InChIKey WYSJWKWMPIKFAY-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C21H16ClN3O2
Exact Mass 377.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wOOPrMPEa1
Name 2-(4-chlorophenyl)-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)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/C21H16ClN3O2/c22-17-9-5-14(6-10-17)12-19(26)24-13-15-3-7-16(8-4-15)21-25-20-18(27-21)2-1-11-23-20/h1-11H,12-13H2,(H,24,26)
InChIKey WYSJWKWMPIKFAY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35669
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: E91529; SBI_ID: SBI-035673
Temperature 308 °C