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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-(phenylmethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID JB7F5HIWfuZ
InChI InChI=1S/C22H20N4O2S/c1-2-8-19-25-26-20(23)17(21(27)24-22(26)29-19)13-16-11-6-7-12-18(16)28-14-15-9-4-3-5-10-15/h3-7,9-13,23H,2,8,14H2,1H3/b17-13-,23-20?
InChIKey GQJQLTDUCZRIRZ-HVZAKDRGSA-N
Mol Weight 404.49 g/mol
Molecular Formula C22H20N4O2S
Exact Mass 404.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49tr4LzlonU
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-(phenylmethoxy)phenyl]methylene]-2-propyl-, (6Z)-
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/C22H20N4O2S/c1-2-8-19-25-26-20(23)17(21(27)24-22(26)29-19)13-16-11-6-7-12-18(16)28-14-15-9-4-3-5-10-15/h3-7,9-13,23H,2,8,14H2,1H3/b17-13-,23-20?
InChIKey GQJQLTDUCZRIRZ-HVZAKDRGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3063
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: ZI/10033693; Labnumber: CEP-6700115