| SpectraBase Spectrum ID |
GtEIkQHlPF0 |
| Name |
benzenamine, N-[(2Z)-6-chloro-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.053942250 u |
| Formula |
C22H16ClNO3S |
| InChI |
InChI=1S/C22H16ClNO3S/c1-15-7-10-18(11-8-15)24-22-21(28(25,26)19-5-3-2-4-6-19)14-16-13-17(23)9-12-20(16)27-22/h2-14H,1H3/b24-22- |
| InChIKey |
USRMHWWZAJCIBK-GYHWCHFESA-N |
| Molecular Weight |
409.887 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_39 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238383 |
![benzenamine, N-[(2Z)-6-chloro-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]-4-methyl-](/api/spectrum/GtEIkQHlPF0/structure.png?h=300&w=458 "benzenamine, N-[(2Z)-6-chloro-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]-4-methyl-")
