| SpectraBase Spectrum ID |
CEvF9ws1r7t |
| Name |
2-[(2E)-3-(4-chlorophenyl)-1-cyclopropyl-2-propenylidene]malononitrile |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H11ClN2/c16-14-6-1-11(2-7-14)3-8-15(12-4-5-12)13(9-17)10-18/h1-3,6-8,12H,4-5H2/b8-3+ |
| InChIKey |
RRMLOQNDXDZXAU-FPYGCLRLSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2113 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: JOC92/12048; IOH_ID: IOH-002114 |
| Synonyms |
2-[3-(4-chlorophenyl)-1-cyclopropyl-2-propenylidene]malononitrile |
| Temperature |
297 °C |
![2-[(2E)-3-(4-chlorophenyl)-1-cyclopropyl-2-propenylidene]malononitrile](/api/spectrum/CEvF9ws1r7t/structure.png?h=300&w=458 "2-[(2E)-3-(4-chlorophenyl)-1-cyclopropyl-2-propenylidene]malononitrile")
