| SpectraBase Spectrum ID |
GcKsTgUAHO |
| Name |
butanamide, N-cycloheptyl-4-[(2-thienylsulfonyl)amino]- |
| 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/C15H24N2O3S2/c18-14(17-13-7-3-1-2-4-8-13)9-5-11-16-22(19,20)15-10-6-12-21-15/h6,10,12-13,16H,1-5,7-9,11H2,(H,17,18) |
| InChIKey |
QGPWAFLQGUVUJJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7500 |
| 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: NMR/12238196 |
![butanamide, N-cycloheptyl-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/GcKsTgUAHO/structure.png?h=300&w=458 "butanamide, N-cycloheptyl-4-[(2-thienylsulfonyl)amino]-")
