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

*Links on SpectraBase are not permalinks.
{[(2Z)-3-(4-bromophenyl)-2-(2-furoylamino)-2-propenoyl]amino}aceticacid
SpectraBase Compound ID L8KFRQSaNP2
InChI InChI=1S/C16H13BrN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8-
InChIKey ZLSCLJQZWRKZAV-WQLSENKSSA-N
Mol Weight 393.19 g/mol
Molecular Formula C16H13BrN2O5
Exact Mass 392.000785 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 D0Fc2mWRhCs
Name {[(2Z)-3-(4-bromophenyl)-2-(2-furoylamino)-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 392.000784522 u
Formula C16H13BrN2O5
InChI InChI=1S/C16H13BrN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8-
InChIKey ZLSCLJQZWRKZAV-WQLSENKSSA-N
Molecular Weight 393.193 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1973
Solvent DMSO-d6
Source Vendor ID: NMR/12278728