| SpectraBase Spectrum ID |
AxOauPhbBNU |
| Name |
butanamide, N-(2-phenylethyl)-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/C16H20N2O3S2/c19-15(17-12-10-14-6-2-1-3-7-14)8-4-11-18-23(20,21)16-9-5-13-22-16/h1-3,5-7,9,13,18H,4,8,10-12H2,(H,17,19) |
| InChIKey |
OELJCAVYYKFWOY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7834 |
| 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/12239915 |
![butanamide, N-(2-phenylethyl)-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/AxOauPhbBNU/structure.png?h=300&w=458 "butanamide, N-(2-phenylethyl)-4-[(2-thienylsulfonyl)amino]-")
