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N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,2-diphenylacetamide
SpectraBase Compound ID 4O3ChgsnBhN
InChI InChI=1S/C27H29NO3/c1-30-24-14-12-23(13-15-24)27(16-18-31-19-17-27)20-28-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3,(H,28,29)
InChIKey VBGWJMZZIJZEAD-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C27H29NO3
Exact Mass 415.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72MYSX73bwa
Name N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,2-diphenylacetamide
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/C27H29NO3/c1-30-24-14-12-23(13-15-24)27(16-18-31-19-17-27)20-28-26(29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3,(H,28,29)
InChIKey VBGWJMZZIJZEAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20602
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: D18413; Labnumber: AMIR2-1629; SBI_ID: SBI-020606
Temperature 318 °C