| SpectraBase Spectrum ID |
Aiq8PdiqC8V |
| Name |
acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2-methoxyethyl)- |
| 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/C18H21BrN2O4S/c1-25-12-11-20-18(22)14-21(13-15-5-3-2-4-6-15)26(23,24)17-9-7-16(19)8-10-17/h2-10H,11-14H2,1H3,(H,20,22) |
| InChIKey |
XWWCRFGDWAQUPY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1955 |
| 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/11238154 |
amino]-N-(2-methoxyethyl)-](/api/spectrum/Aiq8PdiqC8V/structure.png?h=300&w=458 "acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2-methoxyethyl)-")
