| SpectraBase Spectrum ID |
DOThJVu7Dfz |
| Name |
3-quinazolinebutanamide, N-[(3-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/c20-14-6-3-5-13(11-14)12-21-17(24)9-4-10-23-18(25)15-7-1-2-8-16(15)22-19(23)26/h1-3,5-8,11H,4,9-10,12H2,(H,21,24)(H,22,26) |
| InChIKey |
LXCIXRFOHYPHMJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7031 |
| 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/10328247 |
![3-quinazolinebutanamide, N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-](/api/spectrum/DOThJVu7Dfz/structure.png?h=300&w=458 "3-quinazolinebutanamide, N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo-")
