| SpectraBase Spectrum ID |
2a7iBcEpL4I |
| Name |
butanamide, N-[4-(1-methylethyl)phenyl]-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/C17H22N2O3S2/c1-13(2)14-7-9-15(10-8-14)19-16(20)5-3-11-18-24(21,22)17-6-4-12-23-17/h4,6-10,12-13,18H,3,5,11H2,1-2H3,(H,19,20) |
| InChIKey |
HVKRHDLRQVDOBO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8326 |
| 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/12258545 |
![butanamide, N-[4-(1-methylethyl)phenyl]-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/2a7iBcEpL4I/structure.png?h=300&w=458 "butanamide, N-[4-(1-methylethyl)phenyl]-4-[(2-thienylsulfonyl)amino]-")
