| SpectraBase Spectrum ID |
5IIaxT9PKTX |
| Name |
2-propenoic acid, 3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-, butylester, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.081871076 u |
| Formula |
C18H16ClNO3 |
| InChI |
InChI=1S/C18H16ClNO3/c1-2-3-10-22-18(21)14(12-20)11-16-8-9-17(23-16)13-4-6-15(19)7-5-13/h4-9,11H,2-3,10H2,1H3/b14-11+ |
| InChIKey |
YIUDRBUTLSAACK-SDNWHVSQSA-N |
| Molecular Weight |
329.783 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6921 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321342; Lab Info: OBU; Lab Number: OBU-0004503 |
| Temperature |
23.85 °C |
![2-propenoic acid, 3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-, butylester, (2E)-](/api/spectrum/5IIaxT9PKTX/structure.png?h=300&w=458 "2-propenoic acid, 3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-, butylester, (2E)-")
