| SpectraBase Spectrum ID |
GzaybQQGhDq |
| Name |
4-(4-{1-[4-(3,4-dicyanophenoxy)-3-methylphenyl]cyclopentyl}-2-methylphenoxy)phthalonitrile |
| 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/C35H26N4O2/c1-23-15-29(7-11-33(23)40-31-9-5-25(19-36)27(17-31)21-38)35(13-3-4-14-35)30-8-12-34(24(2)16-30)41-32-10-6-26(20-37)28(18-32)22-39/h5-12,15-18H,3-4,13-14H2,1-2H3 |
| InChIKey |
AINOWPNFTBTZER-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2008 |
| 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: NMR/9302921 |
| Temperature |
297 °C |
![4-(4-{1-[4-(3,4-dicyanophenoxy)-3-methylphenyl]cyclopentyl}-2-methylphenoxy)phthalonitrile](/api/spectrum/GzaybQQGhDq/structure.png?h=300&w=458 "4-(4-{1-[4-(3,4-dicyanophenoxy)-3-methylphenyl]cyclopentyl}-2-methylphenoxy)phthalonitrile")
