| SpectraBase Spectrum ID |
4bn6EfA5e9O |
| Name |
4-[(E)-(4-hydroxy-3-{[(tributylstannyl)oxy]carbonyl}phenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide |
| 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/C18H14N4O5S.3C4H9.Sn/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17;3*1-3-4-2;/h1-11,23H,(H,19,22)(H,24,25);3*1,3-4H2,2H3;/q;;;;+1/p-1/b21-20+;;;; |
| InChIKey |
CLBBRYDTQIKVEC-MKMLRUMESA-M |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9164 |
| 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: S13743; Labnumber: RG1-339; VK_ID: VK-009168 |
| Synonyms |
4-[(4-hydroxy-3-{[(tributylstannyl)oxy]carbonyl}phenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide |
| Temperature |
308 °C |
![4-[(E)-(4-hydroxy-3-{[(tributylstannyl)oxy]carbonyl}phenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide](/api/spectrum/4bn6EfA5e9O/structure.png?h=300&w=458 "4-[(E)-(4-hydroxy-3-{[(tributylstannyl)oxy]carbonyl}phenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide")
