| SpectraBase Spectrum ID |
At7PetLMI9g |
| Name |
4-morpholineethanamine, N-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]- |
| 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/C23H24ClN3O6S/c24-17-3-1-2-16(14-17)21-26-23(22(33-21)25-6-7-27-8-10-30-11-9-27)34(28,29)18-4-5-19-20(15-18)32-13-12-31-19/h1-5,14-15,25H,6-13H2 |
| InChIKey |
OMWAMSLJLJOKMW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7676 |
| 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: F30868; Labnumber: TVIN-01286 |
![4-morpholineethanamine, N-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-](/api/spectrum/At7PetLMI9g/structure.png?h=300&w=458 "4-morpholineethanamine, N-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-")
