| SpectraBase Spectrum ID |
FrJ7yh5Bckh |
| Name |
N-[2-(acetylamino)-1,3-benzothiazol-6-yl]-3-chloro-1-benzothiophene-2-carboxamide |
| 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/C18H12ClN3O2S2/c1-9(23)20-18-22-12-7-6-10(8-14(12)26-18)21-17(24)16-15(19)11-4-2-3-5-13(11)25-16/h2-8H,1H3,(H,21,24)(H,20,22,23) |
| InChIKey |
JNIVQDXIYUVIKT-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7139 |
| 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/8192340; UBI_ID: UBI-007142 |
| Temperature |
308 °C |
![N-[2-(acetylamino)-1,3-benzothiazol-6-yl]-3-chloro-1-benzothiophene-2-carboxamide](/api/spectrum/FrJ7yh5Bckh/structure.png?h=300&w=458 "N-[2-(acetylamino)-1,3-benzothiazol-6-yl]-3-chloro-1-benzothiophene-2-carboxamide")
