| SpectraBase Spectrum ID |
1ALgAVSCkUq |
| Name |
3-{[(6-chloro-1,3-benzothiazol-2-yl)amino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H15ClN2O3S/c17-9-3-4-10-11(6-9)23-16(18-10)19-14(20)12-7-1-2-8(5-7)13(12)15(21)22/h3-4,6-8,12-13H,1-2,5H2,(H,21,22)(H,18,19,20)/t7-,8+,12-,13-/m1/s1 |
| InChIKey |
JCYQJCDGWABURO-PTYMLPSESA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18955 |
| 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/9132169; UBI_ID: UBI-018958 |
| Temperature |
318 °C |
![3-{[(6-chloro-1,3-benzothiazol-2-yl)amino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid](/api/spectrum/1ALgAVSCkUq/structure.png?h=300&w=458 "3-{[(6-chloro-1,3-benzothiazol-2-yl)amino]carbonyl}bicyclo[2.2.1]heptane-2-carboxylic acid")
