| SpectraBase Spectrum ID |
J02CTu73vn0 |
| Name |
cysteine, N-acetyl-S-[6-(dimethylamino)-2-methyl-4-quinolinyl]- |
| 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/C17H21N3O3S/c1-10-7-16(24-9-15(17(22)23)19-11(2)21)13-8-12(20(3)4)5-6-14(13)18-10/h5-8,15H,9H2,1-4H3,(H,19,21)(H,22,23) |
| InChIKey |
YSANMDITLTWBRL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6254 |
| 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: F28083; Labnumber: BRANC-983 |
![cysteine, N-acetyl-S-[6-(dimethylamino)-2-methyl-4-quinolinyl]-](/api/spectrum/J02CTu73vn0/structure.png?h=300&w=458 "cysteine, N-acetyl-S-[6-(dimethylamino)-2-methyl-4-quinolinyl]-")
