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1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID CazSqphvtvK
InChI InChI=1S/C19H20N4O2S/c1-25-16-8-4-2-6-14(16)20-18(24)22-10-12-23(13-11-22)19-21-15-7-3-5-9-17(15)26-19/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey OGOQODLKHYZFQS-UHFFFAOYSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3trCZHnY8ZV
Name 1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(2-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.130697072 u
Formula C19H20N4O2S
InChI InChI=1S/C19H20N4O2S/c1-25-16-8-4-2-6-14(16)20-18(24)22-10-12-23(13-11-22)19-21-15-7-3-5-9-17(15)26-19/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey OGOQODLKHYZFQS-UHFFFAOYSA-N
Molecular Weight 368.455 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8256
Solvent DMSO-d6
Source Vendor ID: NMR/13309168