| SpectraBase Spectrum ID |
GIZoZxLMeM4 |
| Name |
2(1H)-quinolinone, 3,4-dihydro-6-[[16-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]sulfonyl]- |
| 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/C30H40N4O10S2/c35-29-7-1-23-21-25(3-5-27(23)31-29)45(37,38)33-9-13-41-17-19-43-15-11-34(12-16-44-20-18-42-14-10-33)46(39,40)26-4-6-28-24(22-26)2-8-30(36)32-28/h3-6,21-22H,1-2,7-20H2,(H,31,35)(H,32,36) |
| InChIKey |
SFFZRGFUULKWOD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4834 |
| 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/17241946; Labnumber: 21c5412 |
![2(1H)-quinolinone, 3,4-dihydro-6-[[16-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]sulfonyl]-](/api/spectrum/GIZoZxLMeM4/structure.png?h=300&w=458 "2(1H)-quinolinone, 3,4-dihydro-6-[[16-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]sulfonyl]-")
