| SpectraBase Spectrum ID |
1S9ggOKj8GO |
| Name |
3-methyl-N-[4-({4-[(3-methylbutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide |
| 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/C23H42N2O2/c1-16(2)13-22(26)24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-23(27)14-17(3)4/h16-21H,5-15H2,1-4H3,(H,24,26)(H,25,27) |
| InChIKey |
OOBRKHSHVZJILN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6468 |
| 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/8185060; UBI_ID: UBI-006470 |
| Temperature |
318 °C |
![3-methyl-N-[4-({4-[(3-methylbutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide](/api/spectrum/1S9ggOKj8GO/structure.png?h=300&w=458 "3-methyl-N-[4-({4-[(3-methylbutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide")
