| SpectraBase Spectrum ID |
8hzp1tnOWIA |
| Name |
3-quinazolinebutanamide, 2-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N-(2-phenylethyl)- |
| 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/C28H27ClN4O3S/c29-22-12-5-7-14-24(22)31-26(35)19-37-28-32-23-13-6-4-11-21(23)27(36)33(28)18-8-15-25(34)30-17-16-20-9-2-1-3-10-20/h1-7,9-14H,8,15-19H2,(H,30,34)(H,31,35) |
| InChIKey |
QNFBDCSZVCJTAP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1897 |
| 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/11268285 |
![3-quinazolinebutanamide, 2-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N-(2-phenylethyl)-](/api/spectrum/8hzp1tnOWIA/structure.png?h=300&w=458 "3-quinazolinebutanamide, 2-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N-(2-phenylethyl)-")
