| SpectraBase Spectrum ID |
A53c62HsSys |
| Name |
N-cyclohexyl-5-[(4-propylphenoxy)methyl]-2-furamide |
| 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/C21H27NO3/c1-2-6-16-9-11-18(12-10-16)24-15-19-13-14-20(25-19)21(23)22-17-7-4-3-5-8-17/h9-14,17H,2-8,15H2,1H3,(H,22,23) |
| InChIKey |
NQZGZNZJODNLND-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2444 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: 9241582; UBI_ID: UBI-002445 |
| Temperature |
308 °C |
![N-cyclohexyl-5-[(4-propylphenoxy)methyl]-2-furamide](/api/spectrum/A53c62HsSys/structure.png?h=300&w=458 "N-cyclohexyl-5-[(4-propylphenoxy)methyl]-2-furamide")
