| SpectraBase Spectrum ID |
7shgsHftm9V |
| Name |
1-propanol, 3-[[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]amino]- |
| 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/C17H15BrClN3O/c18-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)19)22-17(21-15)20-8-3-9-23/h1-2,4-7,10,23H,3,8-9H2,(H,20,21,22) |
| InChIKey |
IWKGXPVPDJNYDN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8186 |
| 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/11218272 |
![1-propanol, 3-[[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]amino]-](/api/spectrum/7shgsHftm9V/structure.png?h=300&w=458 "1-propanol, 3-[[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]amino]-")
