| SpectraBase Spectrum ID |
JVvg1fxjYuz |
| Name |
piperazine, 1-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-methyl- |
| 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/C22H22ClN3O5S/c1-25-8-10-26(11-9-25)22-21(24-20(31-22)16-4-2-3-5-17(16)23)32(27,28)15-6-7-18-19(14-15)30-13-12-29-18/h2-7,14H,8-13H2,1H3 |
| InChIKey |
APEVKIMUSLUYRJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7697 |
| 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: F30906; Labnumber: TVIN-01529 |
![piperazine, 1-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-methyl-](/api/spectrum/JVvg1fxjYuz/structure.png?h=300&w=458 "piperazine, 1-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-methyl-")
