| SpectraBase Spectrum ID |
GaMTVkaJN0b |
| Name |
ethanone, 2-[(5-chlorooxazolo[4,5-h]quinolin-2-yl)thio]-1-(3,4-dihydroxyphenyl)- |
| 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/C18H11ClN2O4S/c19-11-7-12-17(16-10(11)2-1-5-20-16)25-18(21-12)26-8-15(24)9-3-4-13(22)14(23)6-9/h1-7,22-23H,8H2 |
| InChIKey |
GSWVBJOPBFJOAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4835 |
| 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/17241947; Labnumber: 21c5413 |
![ethanone, 2-[(5-chlorooxazolo[4,5-h]quinolin-2-yl)thio]-1-(3,4-dihydroxyphenyl)-](/api/spectrum/GaMTVkaJN0b/structure.png?h=300&w=458 "ethanone, 2-[(5-chlorooxazolo[4,5-h]quinolin-2-yl)thio]-1-(3,4-dihydroxyphenyl)-")
