| SpectraBase Spectrum ID |
9OK1xEZjYuM |
| Name |
cyclohexyl 5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoate |
| 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/C22H28O5/c1-3-7-16-10-12-19(21(14-16)24-2)25-15-18-11-13-20(26-18)22(23)27-17-8-5-4-6-9-17/h10-14,17H,3-9,15H2,1-2H3 |
| InChIKey |
RHIJUHJTPMVICM-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9152 |
| 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: UZI/9041222; UBI_ID: UBI-009155 |
| Temperature |
318 °C |
![cyclohexyl 5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoate](/api/spectrum/9OK1xEZjYuM/structure.png?h=300&w=458 "cyclohexyl 5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoate")
