| SpectraBase Spectrum ID |
LYRu09gQBuU |
| Name |
benzeneacetamide, 4-methoxy-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]- |
| 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/C23H24N2O4S/c1-17-5-11-21(12-6-17)30(27,28)22(19-4-3-13-24-15-19)16-25-23(26)14-18-7-9-20(29-2)10-8-18/h3-13,15,22H,14,16H2,1-2H3,(H,25,26) |
| InChIKey |
SOUBXVXOKHMUCC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_398 |
| 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: F04090; Labnumber: CHUBUK-00083 |
![benzeneacetamide, 4-methoxy-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-](/api/spectrum/LYRu09gQBuU/structure.png?h=300&w=458 "benzeneacetamide, 4-methoxy-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-")
