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

*Links on SpectraBase are not permalinks.
{[(2Z)-2-(2-furoylamino)-3-(3-nitrophenyl)-2-propenoyl]amino}aceticacid
SpectraBase Compound ID GhF0Q8Hny5c
InChI InChI=1S/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8-
InChIKey DNNDEXPKQITMCB-WQLSENKSSA-N
Mol Weight 359.29 g/mol
Molecular Formula C16H13N3O7
Exact Mass 359.07535 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 DxeHrKLga3e
Name {[(2Z)-2-(2-furoylamino)-3-(3-nitrophenyl)-2-propenoyl]amino}aceticacid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.075349764 u
Formula C16H13N3O7
InChI InChI=1S/C16H13N3O7/c20-14(21)9-17-15(22)12(18-16(23)13-5-2-6-26-13)8-10-3-1-4-11(7-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8-
InChIKey DNNDEXPKQITMCB-WQLSENKSSA-N
Molecular Weight 359.294 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1965
Solvent DMSO-d6
Source Vendor ID: NMR/12278718