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N-[2-({2-[(4-methoxybenzyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]propanamide
SpectraBase Compound ID CkWfLUc5Yje
InChI InChI=1S/C20H21N3O3S2/c1-3-18(24)22-14-6-9-16-17(10-14)28-20(23-16)27-12-19(25)21-11-13-4-7-15(26-2)8-5-13/h4-10H,3,11-12H2,1-2H3,(H,21,25)(H,22,24)
InChIKey QKCQYNPRBMTGSP-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C20H21N3O3S2
Exact Mass 415.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5S0VtizpUI4
Name N-[2-({2-[(4-methoxybenzyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]propanamide
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/C20H21N3O3S2/c1-3-18(24)22-14-6-9-16-17(10-14)28-20(23-16)27-12-19(25)21-11-13-4-7-15(26-2)8-5-13/h4-10H,3,11-12H2,1-2H3,(H,21,25)(H,22,24)
InChIKey QKCQYNPRBMTGSP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1527
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: C96385; Labnumber: SPKOL-4103; SBI_ID: SBI-001529
Temperature 308 °C