| SpectraBase Spectrum ID |
F3UMYPVHjnU |
| Name |
N-{2-[(cyclohexylcarbonyl)amino]-1,3-benzothiazol-6-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/C21H21N3O2S/c25-19(14-7-3-1-4-8-14)22-16-11-12-17-18(13-16)27-21(23-17)24-20(26)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H,22,25)(H,23,24,26) |
| InChIKey |
RKNFOVMFGLFMKE-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8146 |
| 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/9026514; UBI_ID: UBI-008149 |
| Temperature |
313 °C |
![N-{2-[(cyclohexylcarbonyl)amino]-1,3-benzothiazol-6-yl}benzamide](/api/spectrum/F3UMYPVHjnU/structure.png?h=300&w=458 "N-{2-[(cyclohexylcarbonyl)amino]-1,3-benzothiazol-6-yl}benzamide")
