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benzamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3,4,5-trimethoxy-
SpectraBase Compound ID GeiRwbanHXq
InChI InChI=1S/C30H45NO5/c1-10-29(3,4)22-14-15-24(23(20-22)30(5,6)11-2)36-17-13-12-16-31-28(32)21-18-25(33-7)27(35-9)26(19-21)34-8/h14-15,18-20H,10-13,16-17H2,1-9H3,(H,31,32)
InChIKey JVCCKISMBQARDA-UHFFFAOYSA-N
Mol Weight 499.7 g/mol
Molecular Formula C30H45NO5
Exact Mass 499.329774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNWDYj3hcjT
Name benzamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3,4,5-trimethoxy-
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/C30H45NO5/c1-10-29(3,4)22-14-15-24(23(20-22)30(5,6)11-2)36-17-13-12-16-31-28(32)21-18-25(33-7)27(35-9)26(19-21)34-8/h14-15,18-20H,10-13,16-17H2,1-9H3,(H,31,32)
InChIKey JVCCKISMBQARDA-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1322
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: ZI/5119720; Labnumber: LP-22/51209; IOH_ID: IOH-008325
Temperature 318 °C