| SpectraBase Spectrum ID |
8CcbOmZSx4 |
| Name |
propanamide, 3-[(4-bromophenyl)sulfonyl]-N-(2-furanylmethyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H14BrNO4S/c15-11-3-5-13(6-4-11)21(18,19)9-7-14(17)16-10-12-2-1-8-20-12/h1-6,8H,7,9-10H2,(H,16,17) |
| InChIKey |
SYXJJFGYUDWBDT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7592 |
| 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/12238308 |
![propanamide, 3-[(4-bromophenyl)sulfonyl]-N-(2-furanylmethyl)-](/api/spectrum/8CcbOmZSx4/structure.png?h=300&w=458 "propanamide, 3-[(4-bromophenyl)sulfonyl]-N-(2-furanylmethyl)-")
