| SpectraBase Spectrum ID |
3QZoJaE9VxF |
| Name |
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide |
| 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/C19H24N2OS/c1-19(2,3)15-10-8-13(9-11-15)16-12-23-18(20-16)21-17(22)14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3,(H,20,21,22) |
| InChIKey |
HCRWKWJUFBYTCD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6097 |
| 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/8178851; UBI_ID: UBI-006099 |
| Temperature |
318 °C |
![N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide](/api/spectrum/3QZoJaE9VxF/structure.png?h=300&w=458 "N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide")
