| SpectraBase Spectrum ID |
JADXAPNP90c |
| Name |
N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide |
| 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/C16H15N3O4S2/c1-10(20)17-11-3-6-13(7-4-11)25(21,22)19-16-18-14-8-5-12(23-2)9-15(14)24-16/h3-9H,1-2H3,(H,17,20)(H,18,19) |
| InChIKey |
HCNNOCKFPVJTGT-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6107 |
| 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: 121383; Labnumber: SERK1-20775; VK_ID: VK-006110 |
| Temperature |
308 °C |
![N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide](/api/spectrum/JADXAPNP90c/structure.png?h=300&w=458 "N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide")
