SpectraBase Spectrum ID |
BTGCj9egjmS |
Name |
2-((2Z)-2-[(3-methylphenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide |
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/C18H17N3O3S.BrH/c1-13-3-2-4-15(11-13)19-18-20(9-10-22)17(12-25-18)14-5-7-16(8-6-14)21(23)24;/h2-8,11-12,22H,9-10H2,1H3;1H/b19-18-; |
InChIKey |
RRMIDKTVOKTRST-TVWXOORISA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5664 |
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/11221665; Labnumber: 0615; IOH_ID: IOH-005665 |
Synonyms |
2-(2-[(3-methylphenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide |