| SpectraBase Spectrum ID |
CclfOyAqh4B |
| Name |
2-(1-adamantyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide |
| 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/C22H26N2O2S/c1-26-18-4-2-17(3-5-18)19-13-27-21(23-19)24-20(25)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,13-16H,6-12H2,1H3,(H,23,24,25)/t14-,15+,16-,22- |
| InChIKey |
PZIPMECYMSXDLW-OFWUGVANSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15246 |
| 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/9312621; Labnumber: NSB-0097165; UZI_ID: UZI-015250 |
| Temperature |
308 °C |
![2-(1-adamantyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/CclfOyAqh4B/structure.png?h=300&w=458 "2-(1-adamantyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide")
