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2-chloro-1-(chloromethyl)ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate

View entire compound with spectra: 1 NMR

2-chloro-1-(chloromethyl)ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate
SpectraBase Compound ID F76Rr7kQc5o
InChI InChI=1S/C11H14Cl2N2O3S/c1-7-6-19-11(14-7)15-9(16)2-3-10(17)18-8(4-12)5-13/h6,8H,2-5H2,1H3,(H,14,15,16)
InChIKey OTENJZYCUOPUSM-UHFFFAOYSA-N
Mol Weight 325.21 g/mol
Molecular Formula C11H14Cl2N2O3S
Exact Mass 324.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ImswYyq70T
Name 2-chloro-1-(chloromethyl)ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate
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/C11H14Cl2N2O3S/c1-7-6-19-11(14-7)15-9(16)2-3-10(17)18-8(4-12)5-13/h6,8H,2-5H2,1H3,(H,14,15,16)
InChIKey OTENJZYCUOPUSM-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_17293
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9050162; UBI_ID: UBI-017296
Temperature 318 °C