| SpectraBase Spectrum ID |
JuIQOa4RUKn |
| Name |
N-(4-{[4-(2-furoylamino)cyclohexyl]methyl}cyclohexyl)-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/C23H30N2O4/c26-22(20-3-1-13-28-20)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-23(27)21-4-2-14-29-21/h1-4,13-14,16-19H,5-12,15H2,(H,24,26)(H,25,27) |
| InChIKey |
SMYUIPURAUIXTA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15409 |
| 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/6224241; UBI_ID: UBI-015412 |
| Temperature |
318 °C |
![N-(4-{[4-(2-furoylamino)cyclohexyl]methyl}cyclohexyl)-2-furamide](/api/spectrum/JuIQOa4RUKn/structure.png?h=300&w=458 "N-(4-{[4-(2-furoylamino)cyclohexyl]methyl}cyclohexyl)-2-furamide")
