| SpectraBase Spectrum ID |
7QSUL0c0080 |
| Name |
2-(1-adamantyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-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/C18H21N3OS2/c22-15(19-17-21-20-16(24-17)14-2-1-3-23-14)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,19,21,22)/t11-,12+,13-,18- |
| InChIKey |
GMZSRTNECCIONV-MCXHQAMOSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20567 |
| 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/9249949; UBI_ID: UBI-020571 |
| Temperature |
318 °C |
![2-(1-adamantyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/7QSUL0c0080/structure.png?h=300&w=458 "2-(1-adamantyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide")
