| SpectraBase Spectrum ID |
9Pwh3nc6DxN |
| Name |
1-[(4-chlorophenyl)sulfonyl]-4-(2-pyridinylmethyl)piperazine |
| 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/C16H18ClN3O2S/c17-14-4-6-16(7-5-14)23(21,22)20-11-9-19(10-12-20)13-15-3-1-2-8-18-15/h1-8H,9-13H2 |
| InChIKey |
AOOQLHXPVHHZCO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13765 |
| 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: UZI/9312031; UBI_ID: UBI-013768 |
| Temperature |
308 °C |
![1-[(4-chlorophenyl)sulfonyl]-4-(2-pyridinylmethyl)piperazine](/api/spectrum/9Pwh3nc6DxN/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-4-(2-pyridinylmethyl)piperazine")
