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

*Links on SpectraBase are not permalinks.
N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID GABCuNiL14I
InChI InChI=1S/C15H17N5O2S2/c1-8-19-20-14(24-8)23-7-12(22)18-13-16-6-9-10(17-13)4-15(2,3)5-11(9)21/h6H,4-5,7H2,1-3H3,(H,16,17,18,22)
InChIKey FPASICIYKNGAQQ-UHFFFAOYSA-N
Mol Weight 363.45 g/mol
Molecular Formula C15H17N5O2S2
Exact Mass 363.082367 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 FFqsMSQEolm
Name N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)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/C15H17N5O2S2/c1-8-19-20-14(24-8)23-7-12(22)18-13-16-6-9-10(17-13)4-15(2,3)5-11(9)21/h6H,4-5,7H2,1-3H3,(H,16,17,18,22)
InChIKey FPASICIYKNGAQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25793
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: D60688; Labnumber: NC_0104-1580; SBI_ID: SBI-025797
Temperature 318 °C