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sec-butyl 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoate

View entire compound with spectra: 1 NMR

sec-butyl 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoate
SpectraBase Compound ID LVPUly0nkL7
InChI InChI=1S/C15H18N2O3S/c1-3-10(2)20-14(19)9-8-13(18)17-15-16-11-6-4-5-7-12(11)21-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)
InChIKey HRJVMOIQRIYHCK-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C15H18N2O3S
Exact Mass 306.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GvdB0fz4D3
Name sec-butyl 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/C15H18N2O3S/c1-3-10(2)20-14(19)9-8-13(18)17-15-16-11-6-4-5-7-12(11)21-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)
InChIKey HRJVMOIQRIYHCK-UHFFFAOYSA-N
NMR Offset 16.0713
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_16980
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/9011664; UBI_ID: UBI-016983
Temperature 308 °C