| SpectraBase Spectrum ID |
5oaVglnL33x |
| Name |
quinoline, 8-[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methoxy]- |
| 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/C17H11Cl2N5O/c18-13-7-6-12(9-14(13)19)24-16(21-22-23-24)10-25-15-5-1-3-11-4-2-8-20-17(11)15/h1-9H,10H2 |
| InChIKey |
OEAHFQOEDKLWQG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_524 |
| 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: F04422; Labnumber: KOLC-S1181-0653 |
![quinoline, 8-[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methoxy]-](/api/spectrum/5oaVglnL33x/structure.png?h=300&w=458 "quinoline, 8-[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methoxy]-")
