| SpectraBase Spectrum ID |
8El3IsN7Ml |
| Name |
2-(4-tert-butylphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide |
| 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/C22H24N2O3S2/c1-22(2,3)14-7-5-13(6-8-14)16-12-17(16)20(25)24-21-23-18-10-9-15(29(4,26)27)11-19(18)28-21/h5-11,16-17H,12H2,1-4H3,(H,23,24,25) |
| InChIKey |
KXJWTQKSXUBXFN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19771 |
| 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/9149866; UBI_ID: UBI-019775 |
| Temperature |
318 °C |
![2-(4-tert-butylphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/8El3IsN7Ml/structure.png?h=300&w=458 "2-(4-tert-butylphenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide")
