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ethyl 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate
SpectraBase Compound ID EHjSKf2Quwr
InChI InChI=1S/C11H17N3O3S/c1-4-17-10(16)6-8(15)12-11-14-13-9(18-11)5-7(2)3/h7H,4-6H2,1-3H3,(H,12,14,15)
InChIKey YZFZQKMIRABSKZ-UHFFFAOYSA-N
Mol Weight 271.33 g/mol
Molecular Formula C11H17N3O3S
Exact Mass 271.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DEEdg5P2lG
Name ethyl 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate
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/C11H17N3O3S/c1-4-17-10(16)6-8(15)12-11-14-13-9(18-11)5-7(2)3/h7H,4-6H2,1-3H3,(H,12,14,15)
InChIKey YZFZQKMIRABSKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1950
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: S18158UK53U011-252; Labnumber: S18158UK53U011-252; VK_ID: VK-001951
Temperature 315 °C