2-ethyl 4-propyl 3-methyl-5-[(2-methyl-3-furoyl)amino]-2,4-thiophenedicarboxylate

SpectraBase Compound ID	6kVVjVBQPZB
InChI	InChI=1S/C18H21NO6S/c1-5-8-25-17(21)13-10(3)14(18(22)23-6-2)26-16(13)19-15(20)12-7-9-24-11(12)4/h7,9H,5-6,8H2,1-4H3,(H,19,20)
InChIKey	YTCFTTCGYBCLTO-UHFFFAOYSA-N Google Search
Mol Weight	379.43 g/mol
Molecular Formula	C18H21NO6S
Exact Mass	379.108959 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7o2I9F3A9Ub
Name	2-ethyl 4-propyl 3-methyl-5-[(2-methyl-3-furoyl)amino]-2,4-thiophenedicarboxylate
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/C18H21NO6S/c1-5-8-25-17(21)13-10(3)14(18(22)23-6-2)26-16(13)19-15(20)12-7-9-24-11(12)4/h7,9H,5-6,8H2,1-4H3,(H,19,20)
InChIKey	YTCFTTCGYBCLTO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20377
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/9163361; UBI_ID: UBI-020381
Temperature	318 °C