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N-[4-(1,3-benzoxazol-2-yl)benzyl]-2-(4-methoxyphenoxy)acetamide
SpectraBase Compound ID 8r6T2Gfv2R4
InChI InChI=1S/C23H20N2O4/c1-27-18-10-12-19(13-11-18)28-15-22(26)24-14-16-6-8-17(9-7-16)23-25-20-4-2-3-5-21(20)29-23/h2-13H,14-15H2,1H3,(H,24,26)
InChIKey QGUJZGKMQGTFFM-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C23H20N2O4
Exact Mass 388.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6q4bFH9GoNW
Name N-[4-(1,3-benzoxazol-2-yl)benzyl]-2-(4-methoxyphenoxy)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/C23H20N2O4/c1-27-18-10-12-19(13-11-18)28-15-22(26)24-14-16-6-8-17(9-7-16)23-25-20-4-2-3-5-21(20)29-23/h2-13H,14-15H2,1H3,(H,24,26)
InChIKey QGUJZGKMQGTFFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35657
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: E91516; SBI_ID: SBI-035661
Temperature 308 °C