| SpectraBase Spectrum ID |
K8KKr3a8WRY |
| Name |
1,3-propanediamine, N~1~-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]-N~3~,N~3~-dimethyl- |
| 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/C20H23N3O6S/c1-23(2)9-4-8-21-19-20(22-18(29-19)16-5-3-10-26-16)30(24,25)14-6-7-15-17(13-14)28-12-11-27-15/h3,5-7,10,13,21H,4,8-9,11-12H2,1-2H3 |
| InChIKey |
GAERXPPJDBKCHH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7728 |
| 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: F30952; Labnumber: TVIN-01689 |
![1,3-propanediamine, N~1~-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]-N~3~,N~3~-dimethyl-](/api/spectrum/K8KKr3a8WRY/structure.png?h=300&w=458 "1,3-propanediamine, N~1~-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]-N~3~,N~3~-dimethyl-")
