| SpectraBase Spectrum ID |
34culv1uE7p |
| Name |
2-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid |
| 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/C16H18N2O4S/c1-22-9-6-7-12-13(8-9)23-16(17-12)18-14(19)10-4-2-3-5-11(10)15(20)21/h6-8,10-11H,2-5H2,1H3,(H,20,21)(H,17,18,19) |
| InChIKey |
LTAPUMJJHUYFKI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20073 |
| 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/9157465; UBI_ID: UBI-020077 |
| Temperature |
318 °C |
![2-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid](/api/spectrum/34culv1uE7p/structure.png?h=300&w=458 "2-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid")
