| SpectraBase Spectrum ID |
rk1n02HgpI |
| Name |
butanamide, N-[2-(4-chlorophenyl)ethyl]-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/C16H19ClN2O3S2/c17-14-7-5-13(6-8-14)9-11-18-15(20)3-1-10-19-24(21,22)16-4-2-12-23-16/h2,4-8,12,19H,1,3,9-11H2,(H,18,20) |
| InChIKey |
UFZBVNXZIMUKPM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7499 |
| 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/12238195 |
![butanamide, N-[2-(4-chlorophenyl)ethyl]-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/rk1n02HgpI/structure.png?h=300&w=458 "butanamide, N-[2-(4-chlorophenyl)ethyl]-4-[(2-thienylsulfonyl)amino]-")
