| SpectraBase Spectrum ID |
J597sVEjLWE |
| Name |
phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-(1-piperidinylmethyl)- |
| 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/C19H21N3O3S/c23-17-9-8-15(12-14(17)13-22-10-4-1-5-11-22)20-19-16-6-2-3-7-18(16)26(24,25)21-19/h2-3,6-9,12,23H,1,4-5,10-11,13H2,(H,20,21) |
| InChIKey |
UOWOGGFKPZGUTH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2125 |
| 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: NMR/11268670 |
![phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-(1-piperidinylmethyl)-](/api/spectrum/J597sVEjLWE/structure.png?h=300&w=458 "phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-(1-piperidinylmethyl)-")
