2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide

SpectraBase Compound ID	JSj3sfFgoNS
InChI	InChI=1S/C19H18N4O4S2/c1-4-9-22-18(25)16-11(2)12(3)29-17(16)21-19(22)28-10-15(24)20-13-5-7-14(8-6-13)23(26)27/h4-8H,1,9-10H2,2-3H3,(H,20,24)
InChIKey	KRRXGPMLKXREGJ-UHFFFAOYSA-N Google Search
Mol Weight	430.5 g/mol
Molecular Formula	C19H18N4O4S2
Exact Mass	430.076947 g/mol

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SpectraBase Spectrum ID	41iSAEAYkCG
Name	2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)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/C19H18N4O4S2/c1-4-9-22-18(25)16-11(2)12(3)29-17(16)21-19(22)28-10-15(24)20-13-5-7-14(8-6-13)23(26)27/h4-8H,1,9-10H2,2-3H3,(H,20,24)
InChIKey	KRRXGPMLKXREGJ-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5559
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: D22971; Labnumber: Tolk-0158; SBI_ID: SBI-005561
Temperature	308 °C