| SpectraBase Spectrum ID |
CuE84z4LVvw |
| Name |
N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide |
| 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/C18H18N2O3S2/c1-3-14(12-7-5-4-6-8-12)17(21)20-18-19-15-10-9-13(25(2,22)23)11-16(15)24-18/h4-11,14H,3H2,1-2H3,(H,19,20,21) |
| InChIKey |
RFBJWPQZQYTGMS-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6130 |
| 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: 121408; Labnumber: SERK1-21939; VK_ID: VK-006133 |
| Temperature |
308 °C |
![N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide](/api/spectrum/CuE84z4LVvw/structure.png?h=300&w=458 "N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide")
