(2S)-2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutanoic acid

SpectraBase Compound ID	IIaJa4kfP7C
InChI	InChI=1S/C14H17N3O2S/c1-7(2)11(14(18)19)17-12-10-8-4-3-5-9(8)20-13(10)16-6-15-12/h6-7,11H,3-5H2,1-2H3,(H,18,19)(H,15,16,17)
InChIKey	GWCDEYDMKMNWKP-UHFFFAOYSA-N Google Search
Mol Weight	291.37 g/mol
Molecular Formula	C14H17N3O2S
Exact Mass	291.104148 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6KQys3xDP3n
Name	(2S)-2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutanoic acid
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/C14H17N3O2S/c1-7(2)11(14(18)19)17-12-10-8-4-3-5-9(8)20-13(10)16-6-15-12/h6-7,11H,3-5H2,1-2H3,(H,18,19)(H,15,16,17)
InChIKey	GWCDEYDMKMNWKP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7630
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: 129700; Labnumber: EXP11T0042; VK_ID: VK-007634
Synonyms	2-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutanoic acid
Temperature	308 °C