| SpectraBase Spectrum ID |
CWPvLBhYF2l |
| Name |
N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-hexylmalonamide |
| 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/C22H33N3O2S/c1-2-3-4-5-6-23-19(26)10-20(27)25-21-24-18(14-28-21)22-11-15-7-16(12-22)9-17(8-15)13-22/h14-17H,2-13H2,1H3,(H,23,26)(H,24,25,27)/t15-,16+,17-,22- |
| InChIKey |
WBFFJICOYBCUMR-OMOYSXNNSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14434 |
| 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/1016295; UBI_ID: UBI-014437 |
| Temperature |
300 °C |
![N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-hexylmalonamide](/api/spectrum/CWPvLBhYF2l/structure.png?h=300&w=458 "N~1~-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N~3~-hexylmalonamide")
