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2-[2-ethoxy-4-({[1-(hydroxymethyl)propyl]amino}methyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 8LZVq1BvPCN
InChI InChI=1S/C22H27F3N2O4/c1-3-17(13-28)26-12-15-8-9-19(20(10-15)30-4-2)31-14-21(29)27-18-7-5-6-16(11-18)22(23,24)25/h5-11,17,26,28H,3-4,12-14H2,1-2H3,(H,27,29)
InChIKey KCWVIOPBCGLGSZ-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C22H27F3N2O4
Exact Mass 440.192292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdefnY1iWP8
Name 2-[2-ethoxy-4-({[1-(hydroxymethyl)propyl]amino}methyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]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/C22H27F3N2O4/c1-3-17(13-28)26-12-15-8-9-19(20(10-15)30-4-2)31-14-21(29)27-18-7-5-6-16(11-18)22(23,24)25/h5-11,17,26,28H,3-4,12-14H2,1-2H3,(H,27,29)
InChIKey KCWVIOPBCGLGSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31525
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: 1842970; SBI_ID: SBI-031529
Temperature 318 °C