SpectraBase Spectrum ID |
HrNlUGXa3ff |
Name |
N-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridinamine |
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/C15H12N4O3S/c1-22-13-6-5-10(8-12(13)19(20)21)11-9-23-15(17-11)18-14-4-2-3-7-16-14/h2-9H,1H3,(H,16,17,18) |
InChIKey |
FPZQSOYLXZQAOQ-UHFFFAOYSA-N |
NMR Offset |
14.3793 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_1254 |
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: ZI/5106034; Labnumber: BM-67734do; IOH_ID: IOH-001255 |
Synonyms |
N-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-N-(2-pyridinyl)amine |
Temperature |
318 °C |