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N-(2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetamide
SpectraBase Compound ID 6di8bfvHYUZ
InChI InChI=1S/C19H18N2O3/c22-19(21-18-7-3-4-10-20-18)12-23-13-8-9-17-15(11-13)14-5-1-2-6-16(14)24-17/h3-4,7-11H,1-2,5-6,12H2,(H,20,21,22)
InChIKey BROSZMJOGNUDAM-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKgqX8WxriE
Name N-(2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)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/C19H18N2O3/c22-19(21-18-7-3-4-10-20-18)12-23-13-8-9-17-15(11-13)14-5-1-2-6-16(14)24-17/h3-4,7-11H,1-2,5-6,12H2,(H,20,21,22)
InChIKey BROSZMJOGNUDAM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5166
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: E13474; Labnumber: RRYB-4599; SBI_ID: SBI-005168
Temperature 315 °C