N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide

SpectraBase Compound ID	CQLJLq5m5C
InChI	InChI=1S/C16H17N3O2S3/c1-5-10-9(4)23-6-11(10)13(20)18-19-15(21)12-7(2)8(3)24-14(12)17-16(19)22/h6H,5H2,1-4H3,(H,17,22)(H,18,20)
InChIKey	FJZGDOSILFLSJZ-UHFFFAOYSA-N Google Search
Mol Weight	379.51 g/mol
Molecular Formula	C16H17N3O2S3
Exact Mass	379.04829 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Bz1RouMJllY
Name	N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C16H17N3O2S3/c1-5-10-9(4)23-6-11(10)13(20)18-19-15(21)12-7(2)8(3)24-14(12)17-16(19)22/h6H,5H2,1-4H3,(H,17,22)(H,18,20)
InChIKey	FJZGDOSILFLSJZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8014
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: UZI/1269043; Labnumber: COL6604; UZI_ID: UZI-008016
Temperature	306 °C