| SpectraBase Spectrum ID |
KhMODRyUXBr |
| Name |
4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-(1-methylethoxy)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/C25H23ClN2O3/c1-17(2)31-23-10-6-5-9-22(23)30-16-15-28-24(18-11-13-19(26)14-12-18)27-21-8-4-3-7-20(21)25(28)29/h3-14,17H,15-16H2,1-2H3 |
| InChIKey |
ZGYJXVLFMRHBPR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3363 |
| 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/11278217 |
![4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-(1-methylethoxy)phenoxy]ethyl]-](/api/spectrum/KhMODRyUXBr/structure.png?h=300&w=458 "4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-(1-methylethoxy)phenoxy]ethyl]-")
