| SpectraBase Spectrum ID |
4tO8k9eUCEi |
| Name |
N-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]cyclopropanecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.003427550 u |
| Formula |
C17H16BrNO3S |
| InChI |
InChI=1S/C17H16BrNO3S/c1-12-2-8-15(9-3-12)23(21,22)17(10-11-17)16(20)19-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,20) |
| InChIKey |
SZTSPEJZPVDCKS-UHFFFAOYSA-N |
| Molecular Weight |
394.283 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1204 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269322 |
![N-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]cyclopropanecarboxamide](/api/spectrum/4tO8k9eUCEi/structure.png?h=300&w=458 "N-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]cyclopropanecarboxamide")
