| SpectraBase Spectrum ID |
Gxq19sFdhMl |
| Name |
2-[(4-chlorophenyl)(methoxy)methylene]malononitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.024690552 u |
| Formula |
C11H7ClN2O |
| InChI |
InChI=1S/C11H7ClN2O/c1-15-11(9(6-13)7-14)8-2-4-10(12)5-3-8/h2-5H,1H3 |
| InChIKey |
RSNVAKYRWIAILY-UHFFFAOYSA-N |
| Molecular Weight |
218.643 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668247 |
| Temperature |
29.85 °C |
![2-[(4-chlorophenyl)(methoxy)methylene]malononitrile](/api/spectrum/Gxq19sFdhMl/structure.png?h=300&w=458 "2-[(4-chlorophenyl)(methoxy)methylene]malononitrile")
