| SpectraBase Spectrum ID |
CNZbQMOW0q8 |
| Name |
1-[(4-chlorophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine |
| 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/C18H21ClN2O2S/c1-14-4-3-5-18(15(14)2)20-10-12-21(13-11-20)24(22,23)17-8-6-16(19)7-9-17/h3-9H,10-13H2,1-2H3 |
| InChIKey |
VSYAXDIQLBTGCH-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15935 |
| 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: UZI/8053867; UBI_ID: UBI-015938 |
| Temperature |
313 °C |
![1-[(4-chlorophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine](/api/spectrum/CNZbQMOW0q8/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-4-(2,3-dimethylphenyl)piperazine")
