| SpectraBase Spectrum ID |
GSJhVSMjN8j |
| Name |
{[(2Z)-2-(2-furoylamino)-3-(4-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)13-2-1-7-26-13)8-10-3-5-11(6-4-10)19(24)25/h1-8H,9H2,(H,17,22)(H,18,23)(H,20,21)/b12-8- |
| InChIKey |
DNAOREXTJBCPCP-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_1970 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278725 |
![{[(2Z)-2-(2-furoylamino)-3-(4-nitrophenyl)-2-propenoyl]amino}aceticacid](/api/spectrum/GSJhVSMjN8j/structure.png?h=300&w=458 "{[(2Z)-2-(2-furoylamino)-3-(4-nitrophenyl)-2-propenoyl]amino}aceticacid")
