| SpectraBase Spectrum ID |
3pPTUuTEVXa |
| Name |
4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]- |
| 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/C26H23ClN2O3/c1-3-6-18-9-14-23(24(17-18)31-2)32-16-15-29-25(19-10-12-20(27)13-11-19)28-22-8-5-4-7-21(22)26(29)30/h3-5,7-14,17H,1,6,15-16H2,2H3 |
| InChIKey |
LFOMRRFZECWVKR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3354 |
| 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/11278201 |
![4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-](/api/spectrum/3pPTUuTEVXa/structure.png?h=300&w=458 "4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-")
