| SpectraBase Spectrum ID |
39rKyTS2ZIo |
| Name |
N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-cyclohexylmalonamide |
| 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/C22H31N3O2S/c26-19(23-17-4-2-1-3-5-17)9-20(27)25-21-24-18(13-28-21)22-10-14-6-15(11-22)8-16(7-14)12-22/h13-17H,1-12H2,(H,23,26)(H,24,25,27)/t14-,15+,16-,22- |
| InChIKey |
YDSKNQXRLQKCSF-OFWUGVANSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14314 |
| 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/1013594; UBI_ID: UBI-014317 |
| Temperature |
300 °C |
![N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-cyclohexylmalonamide](/api/spectrum/39rKyTS2ZIo/structure.png?h=300&w=458 "N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-cyclohexylmalonamide")
