| SpectraBase Spectrum ID |
JKcYAK8YOA7 |
| Name |
quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H21N5OS/c1-11-7-6-8-13-12(2)9-17(3,4)22(15(11)13)14(23)10-24-16-18-19-20-21(16)5/h6-9H,10H2,1-5H3 |
| InChIKey |
SRAVTLCMTKMWOT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3778 |
| 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: F18202; Labnumber: VGU-N0087-0326 |
![quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]-](/api/spectrum/JKcYAK8YOA7/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]-")
