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ethyl 4-{3-[2-(1,3-benzothiazol-2-yl)hydrazino]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID 6cPOtfQLIch
InChI InChI=1S/C20H18N4O4S/c1-2-28-19(27)12-7-9-13(10-8-12)24-17(25)11-15(18(24)26)22-23-20-21-14-5-3-4-6-16(14)29-20/h3-10,15,22H,2,11H2,1H3,(H,21,23)
InChIKey VEMISNUMGCHTLT-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C20H18N4O4S
Exact Mass 410.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvIGWn2uoWl
Name ethyl 4-{3-[2-(1,3-benzothiazol-2-yl)hydrazino]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C20H18N4O4S/c1-2-28-19(27)12-7-9-13(10-8-12)24-17(25)11-15(18(24)26)22-23-20-21-14-5-3-4-6-16(14)29-20/h3-10,15,22H,2,11H2,1H3,(H,21,23)
InChIKey VEMISNUMGCHTLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9221
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: D52822; Labnumber: VGU-17186; SBI_ID: SBI-009224
Temperature 318 °C