| SpectraBase Spectrum ID |
7PnTKEg2Umk |
| Name |
6-benzothiazolecarboxamide, 2-[(methylsulfonyl)amino]-N-(2-pyridinylmethyl)- |
| 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/C15H14N4O3S2/c1-24(21,22)19-15-18-12-6-5-10(8-13(12)23-15)14(20)17-9-11-4-2-3-7-16-11/h2-8H,9H2,1H3,(H,17,20)(H,18,19) |
| InChIKey |
JWYNZOGDWLWFSJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10290 |
| 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: F37030; Labnumber: ExLab-221778 |
| Temperature |
315 °C |
![6-benzothiazolecarboxamide, 2-[(methylsulfonyl)amino]-N-(2-pyridinylmethyl)-](/api/spectrum/7PnTKEg2Umk/structure.png?h=300&w=458 "6-benzothiazolecarboxamide, 2-[(methylsulfonyl)amino]-N-(2-pyridinylmethyl)-")
