For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N,N-dimethylacetamide
SpectraBase Compound ID LtWl56dFboA
InChI InChI=1S/C15H19N3O3S/c1-10(2)21-18-14(20)11-7-5-6-8-12(11)16-15(18)22-9-13(19)17(3)4/h5-8,10H,9H2,1-4H3
InChIKey VPJYVVKCUKHXLQ-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C15H19N3O3S
Exact Mass 321.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 90QlGCnOeCn
Name 2-[(3-isopropoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N,N-dimethylacetamide
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/C15H19N3O3S/c1-10(2)21-18-14(20)11-7-5-6-8-12(11)16-15(18)22-9-13(19)17(3)4/h5-8,10H,9H2,1-4H3
InChIKey VPJYVVKCUKHXLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9467
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: D46302; Labnumber: PHYTO-413; SBI_ID: SBI-009470
Temperature 318 °C