| SpectraBase Spectrum ID |
5xhsmWYXcyO |
| Name |
2-{3-methoxy[(4-methylphenyl)sulfonyl]anilino}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)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/C30H27N3O4S2/c1-20-7-14-26(15-8-20)39(35,36)33(24-5-4-6-25(18-24)37-3)19-29(34)31-23-12-10-22(11-13-23)30-32-27-16-9-21(2)17-28(27)38-30/h4-18H,19H2,1-3H3,(H,31,34) |
| InChIKey |
DFWQFLMIXSUKPU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5987 |
| 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: 62618; UBI_ID: UBI-005989 |
| Temperature |
318 °C |
![2-{3-methoxy[(4-methylphenyl)sulfonyl]anilino}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide](/api/spectrum/5xhsmWYXcyO/structure.png?h=300&w=458 "2-{3-methoxy[(4-methylphenyl)sulfonyl]anilino}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
