| SpectraBase Spectrum ID |
5b3o69Gp5bc |
| Name |
2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide |
| 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/C13H15N3O3S/c1-8(2)19-16-12(18)9-5-3-4-6-10(9)15-13(16)20-7-11(14)17/h3-6,8H,7H2,1-2H3,(H2,14,17) |
| InChIKey |
GBNRXMLFJIBQNN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9466 |
| 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: D46301; Labnumber: PHYTO-407; SBI_ID: SBI-009469 |
| Temperature |
318 °C |
![2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide](/api/spectrum/5b3o69Gp5bc/structure.png?h=300&w=458 "2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide")
