| SpectraBase Spectrum ID |
EUlgBFmpRxx |
| Name |
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]- |
| 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/C22H23N5O2S/c1-15-13-22(2,3)26(19-11-10-17(29-4)12-18(15)19)20(28)14-30-21-23-24-25-27(21)16-8-6-5-7-9-16/h5-13H,14H2,1-4H3 |
| InChIKey |
LPMMIKZEQUKRHP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4204 |
| 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: F20120; Labnumber: VGU-N0087-0279 |
![quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-](/api/spectrum/EUlgBFmpRxx/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-")
