| SpectraBase Spectrum ID |
EBIaK8r1CcU |
| Name |
{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-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 |
358.080100792 u |
| Formula |
C17H14N2O7 |
| InChI |
InChI=1S/C17H14N2O7/c20-15(21)8-18-16(22)11(19-17(23)13-2-1-5-24-13)6-10-3-4-12-14(7-10)26-9-25-12/h1-7H,8-9H2,(H,18,22)(H,19,23)(H,20,21)/b11-6- |
| InChIKey |
FYCBPEZGMGNTLA-WDZFZDKYSA-N |
| Molecular Weight |
358.306 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1975 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278730 |
![{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-2-propenoyl]amino}acetic acid](/api/spectrum/EBIaK8r1CcU/structure.png?h=300&w=458 "{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-2-propenoyl]amino}acetic acid")
