| SpectraBase Spectrum ID |
L5IZTTCl8cI |
| Name |
{[(2Z)-2-(2-furoylamino)-3-phenyl-2-propenoyl]amino}acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.090271554 u |
| Formula |
C16H14N2O5 |
| InChI |
InChI=1S/C16H14N2O5/c19-14(20)10-17-15(21)12(9-11-5-2-1-3-6-11)18-16(22)13-7-4-8-23-13/h1-9H,10H2,(H,17,21)(H,18,22)(H,19,20)/b12-9- |
| InChIKey |
ARWIDJYXRUTGPZ-XFXZXTDPSA-N |
| Molecular Weight |
314.297 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1978 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278733 |
![{[(2Z)-2-(2-furoylamino)-3-phenyl-2-propenoyl]amino}acetic acid](/api/spectrum/L5IZTTCl8cI/structure.png?h=300&w=458 "{[(2Z)-2-(2-furoylamino)-3-phenyl-2-propenoyl]amino}acetic acid")
