| SpectraBase Spectrum ID |
3doBm1Q0gzs |
| Name |
3-quinazolinebutanamide, N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo- |
| 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/C19H18ClN3O2S/c20-15-8-3-1-6-13(15)12-21-17(24)10-5-11-23-18(25)14-7-2-4-9-16(14)22-19(23)26/h1-4,6-9H,5,10-12H2,(H,21,24)(H,22,26) |
| InChIKey |
RNPPIJOYDIDENJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7030 |
| 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/10328246 |
![3-quinazolinebutanamide, N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-](/api/spectrum/3doBm1Q0gzs/structure.png?h=300&w=458 "3-quinazolinebutanamide, N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-")
