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2-chloro-1-(chloromethyl)ethyl 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoate

View entire compound with spectra: 1 NMR

2-chloro-1-(chloromethyl)ethyl 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoate
SpectraBase Compound ID 9WlT3XiglQ2
InChI InChI=1S/C14H14Cl2N2O3S/c15-7-9(8-16)21-13(20)6-5-12(19)18-14-17-10-3-1-2-4-11(10)22-14/h1-4,9H,5-8H2,(H,17,18,19)
InChIKey VAJROKYUALHVRZ-UHFFFAOYSA-N
Mol Weight 361.24 g/mol
Molecular Formula C14H14Cl2N2O3S
Exact Mass 360.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v2uYrqQKz6
Name 2-chloro-1-(chloromethyl)ethyl 4-(1,3-benzothiazol-2-ylamino)-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/C14H14Cl2N2O3S/c15-7-9(8-16)21-13(20)6-5-12(19)18-14-17-10-3-1-2-4-11(10)22-14/h1-4,9H,5-8H2,(H,17,18,19)
InChIKey VAJROKYUALHVRZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9557
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/9048801; UBI_ID: UBI-009560
Temperature 308 °C