| SpectraBase Spectrum ID |
1OilKLTuI0T |
| Name |
N-[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide |
| 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/C20H25N3O2S/c24-18(14-7-3-1-4-8-14)22-20-21-16-10-9-15(13-17(16)26-20)19(25)23-11-5-2-6-12-23/h9-10,13-14H,1-8,11-12H2,(H,21,22,24) |
| InChIKey |
UCSDZRQWTKEKAG-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7539 |
| 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/8200050; UBI_ID: UBI-007542 |
| Temperature |
308 °C |
![N-[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide](/api/spectrum/1OilKLTuI0T/structure.png?h=300&w=458 "N-[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide")
