| SpectraBase Spectrum ID |
HAAkRiXvym2 |
| Name |
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-{4-[(2-pyridinylamino)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/C22H20N4O4S3/c1-2-30-16-8-11-18-19(13-16)32-22(25-18)31-14-21(27)24-15-6-9-17(10-7-15)33(28,29)26-20-5-3-4-12-23-20/h3-13H,2,14H2,1H3,(H,23,26)(H,24,27) |
| InChIKey |
LMBVKAJCQGRXTI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11688 |
| 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: E09274; Labnumber: VGU-23304; SBI_ID: SBI-011691 |
| Temperature |
318 °C |
![2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide](/api/spectrum/HAAkRiXvym2/structure.png?h=300&w=458 "2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide")
