| SpectraBase Spectrum ID |
6TCQCpHzcsf |
| Name |
4-(cyclopentyloxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide |
| 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/C19H18N4O2S/c24-17(13-7-9-16(10-8-13)25-15-5-1-2-6-15)21-19-23-22-18(26-19)14-4-3-11-20-12-14/h3-4,7-12,15H,1-2,5-6H2,(H,21,23,24) |
| InChIKey |
LLWBXMHYGBOKIF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15909 |
| 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/1008886; Labnumber: NSB-0100418; UZI_ID: UZI-015913 |
| Temperature |
318 °C |
![4-(cyclopentyloxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/6TCQCpHzcsf/structure.png?h=300&w=458 "4-(cyclopentyloxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide")
