| SpectraBase Spectrum ID |
1o2sJUrIeGi |
| Name |
acetamide, N-[4-(2-(4-chlorophenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]- |
| 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/C22H18ClN3O2/c1-14(27)24-17-10-12-18(13-11-17)26-21(15-6-8-16(23)9-7-15)25-20-5-3-2-4-19(20)22(26)28/h2-13,21,25H,1H3,(H,24,27) |
| InChIKey |
NDJASAKOMSGUEQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3147 |
| 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: F17236; Labnumber: SPYS-S0298-1535 |
![acetamide, N-[4-(2-(4-chlorophenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]-](/api/spectrum/1o2sJUrIeGi/structure.png?h=300&w=458 "acetamide, N-[4-(2-(4-chlorophenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]-")
