| SpectraBase Spectrum ID |
93fdadH1pmU |
| Name |
4-methyl-N-{2-[(2-pyridinylamino)methyl]phenyl}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/C19H19N3O2S/c1-15-9-11-17(12-10-15)25(23,24)22-18-7-3-2-6-16(18)14-21-19-8-4-5-13-20-19/h2-13,22H,14H2,1H3,(H,20,21) |
| InChIKey |
DYRRTGFKVDHTIM-UHFFFAOYSA-N |
| NMR Offset |
16.0691 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7695 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 129819; Labnumber: RRBU1-0544; VK_ID: VK-007699 |
| Temperature |
303 °C |
![4-methyl-N-{2-[(2-pyridinylamino)methyl]phenyl}benzenesulfonamide](/api/spectrum/93fdadH1pmU/structure.png?h=300&w=458 "4-methyl-N-{2-[(2-pyridinylamino)methyl]phenyl}benzenesulfonamide")
