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

*Links on SpectraBase are not permalinks.
5-hydroxy-2-{[(2-methoxyphenoxy)acetyl]amino}benzoic acid
SpectraBase Compound ID 7sZcqly5eZr
InChI InChI=1S/C16H15NO6/c1-22-13-4-2-3-5-14(13)23-9-15(19)17-12-7-6-10(18)8-11(12)16(20)21/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
InChIKey ZYMKUCOXSHHPNE-UHFFFAOYSA-N
Mol Weight 317.3 g/mol
Molecular Formula C16H15NO6
Exact Mass 317.089937 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 GdWsOXNsxF9
Name 5-hydroxy-2-{[(2-methoxyphenoxy)acetyl]amino}benzoic 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/C16H15NO6/c1-22-13-4-2-3-5-14(13)23-9-15(19)17-12-7-6-10(18)8-11(12)16(20)21/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
InChIKey ZYMKUCOXSHHPNE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17724
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: D29832; Labnumber: SPNOS-2928; SBI_ID: SBI-017727
Temperature 315 °C