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

*Links on SpectraBase are not permalinks.
{2-[3-(4-chlorophenoxy)-5-nitroanilino]-2-oxoethoxy}acetic acid
SpectraBase Compound ID 8CHOM1K7UVp
InChI InChI=1S/C16H13ClN2O7/c17-10-1-3-13(4-2-10)26-14-6-11(5-12(7-14)19(23)24)18-15(20)8-25-9-16(21)22/h1-7H,8-9H2,(H,18,20)(H,21,22)
InChIKey AYTXVXUBOSKJMZ-UHFFFAOYSA-N
Mol Weight 380.74 g/mol
Molecular Formula C16H13ClN2O7
Exact Mass 380.041128 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 3W2djSDekDQ
Name {2-[3-(4-chlorophenoxy)-5-nitroanilino]-2-oxoethoxy}acetic acid
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/C16H13ClN2O7/c17-10-1-3-13(4-2-10)26-14-6-11(5-12(7-14)19(23)24)18-15(20)8-25-9-16(21)22/h1-7H,8-9H2,(H,18,20)(H,21,22)
InChIKey AYTXVXUBOSKJMZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_317
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/6049439; UBI_ID: UBI-000318
Temperature 315 °C