| SpectraBase Spectrum ID |
LoPLVNldCsA |
| Name |
acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2-phenylethyl)- |
| 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/C23H23BrN2O3S/c24-21-11-13-22(14-12-21)30(28,29)26(17-20-9-5-2-6-10-20)18-23(27)25-16-15-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,25,27) |
| InChIKey |
BFCBGTCXFQJNNM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2027 |
| 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/11238234 |
amino]-N-(2-phenylethyl)-](/api/spectrum/LoPLVNldCsA/structure.png?h=300&w=458 "acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(2-phenylethyl)-")
