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benzenamine, 4-[2,3-dihydro-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-N,N-diethyl-
SpectraBase Compound ID FQgOm12Yt2o
InChI InChI=1S/C19H23N3S/c1-3-22(4-2)17-12-10-16(11-13-17)19-21-20-18(23-19)14-15-8-6-5-7-9-15/h5-13,19,21H,3-4,14H2,1-2H3
InChIKey PWELDLZPOZTROS-UHFFFAOYSA-N
Mol Weight 325.47 g/mol
Molecular Formula C19H23N3S
Exact Mass 325.161269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMTC9on91YP
Name benzenamine, 4-[2,3-dihydro-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-N,N-diethyl-
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/C19H23N3S/c1-3-22(4-2)17-12-10-16(11-13-17)19-21-20-18(23-19)14-15-8-6-5-7-9-15/h5-13,19,21H,3-4,14H2,1-2H3
InChIKey PWELDLZPOZTROS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4886
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: NMR/12218006