For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{2-methoxy-4-[(methylamino)methyl]phenoxy}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 4s049sk5ziQ
InChI InChI=1S/C18H22N2O4/c1-19-11-13-4-9-16(17(10-13)23-3)24-12-18(21)20-14-5-7-15(22-2)8-6-14/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKey SYCXYKWSBAWZQY-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3kzrGMU4sn3
Name 2-{2-methoxy-4-[(methylamino)methyl]phenoxy}-N-(4-methoxyphenyl)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/C18H22N2O4/c1-19-11-13-4-9-16(17(10-13)23-3)24-12-18(21)20-14-5-7-15(22-2)8-6-14/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKey SYCXYKWSBAWZQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30808
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: 1727821; SBI_ID: SBI-030812
Temperature 318 °C