| SpectraBase Spectrum ID |
BpyOeohSGDV |
| Name |
quinoline, 1-[(2-benzothiazolylthio)acetyl]-1,2-dihydro-2,2,4,7-tetramethyl- |
| 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/C22H22N2OS2/c1-14-9-10-16-15(2)12-22(3,4)24(18(16)11-14)20(25)13-26-21-23-17-7-5-6-8-19(17)27-21/h5-12H,13H2,1-4H3 |
| InChIKey |
HZXILLSGMBEUHP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4814 |
| 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/11328085 |
![quinoline, 1-[(2-benzothiazolylthio)acetyl]-1,2-dihydro-2,2,4,7-tetramethyl-](/api/spectrum/BpyOeohSGDV/structure.png?h=300&w=458 "quinoline, 1-[(2-benzothiazolylthio)acetyl]-1,2-dihydro-2,2,4,7-tetramethyl-")
