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

*Links on SpectraBase are not permalinks.

2-(2,4-dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]acetamide
SpectraBase Compound ID 75F81IFWvi7
InChI InChI=1S/C21H16Cl2N4O3/c1-29-16-6-4-15(5-7-16)27-25-18-8-3-14(11-19(18)26-27)24-21(28)12-30-20-9-2-13(22)10-17(20)23/h2-11H,12H2,1H3,(H,24,28)
InChIKey CYUDRMVPIPNLFW-UHFFFAOYSA-N
Mol Weight 443.29 g/mol
Molecular Formula C21H16Cl2N4O3
Exact Mass 442.059946 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 3KSYk76REw1
Name 2-(2,4-dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]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/C21H16Cl2N4O3/c1-29-16-6-4-15(5-7-16)27-25-18-8-3-14(11-19(18)26-27)24-21(28)12-30-20-9-2-13(22)10-17(20)23/h2-11H,12H2,1H3,(H,24,28)
InChIKey CYUDRMVPIPNLFW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3210
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: UZI/8078615; UBI_ID: UBI-003211
Temperature 308 °C