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(5Z)-2-(4-methyl-1-piperidinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 50S2YZrJclb
InChI InChI=1S/C16H17N3O3S/c1-11-5-7-18(8-6-11)16-17-15(20)14(23-16)10-12-3-2-4-13(9-12)19(21)22/h2-4,9-11H,5-8H2,1H3/b14-10-
InChIKey ASGVOLIUJNWZNA-UVTDQMKNSA-N
Mol Weight 331.39 g/mol
Molecular Formula C16H17N3O3S
Exact Mass 331.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBFwDMmquBs
Name (5Z)-2-(4-methyl-1-piperidinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
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/C16H17N3O3S/c1-11-5-7-18(8-6-11)16-17-15(20)14(23-16)10-12-3-2-4-13(9-12)19(21)22/h2-4,9-11H,5-8H2,1H3/b14-10-
InChIKey ASGVOLIUJNWZNA-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17293
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: D26224; Labnumber: VLMK0160; SBI_ID: SBI-017296
Synonyms 2-(4-methyl-1-piperidinyl)-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C