SpectraBase Spectrum ID |
DNIrMThOnbN |
Name |
1-[(2-chloro-3-pyridinyl)carbonyl]-4-(2-methoxyphenyl)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/C17H18ClN3O2/c1-23-15-7-3-2-6-14(15)20-9-11-21(12-10-20)17(22)13-5-4-8-19-16(13)18/h2-8H,9-12H2,1H3 |
InChIKey |
BYXIOWUHZMAEEC-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_12958 |
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/8038569; Labnumber: NSB0017711; UZI_ID: UZI-012962 |
Synonyms |
2-{4-[(2-chloro-3-pyridinyl)carbonyl]-1-piperazinyl}phenyl methyl ether |
Temperature |
318 °C |