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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID 5C2eOeaYSnk
InChI InChI=1S/C23H22N4O3S/c1-3-7-20-26-27-21(24)17(22(28)25-23(27)31-20)12-16-10-11-18(19(13-16)29-2)30-14-15-8-5-4-6-9-15/h4-6,8-13,24H,3,7,14H2,1-2H3/b17-12-,24-21?
InChIKey XWOXZEHXZDUXPD-IFSHFEHQSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5B1BKLfoDoY
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(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/C23H22N4O3S/c1-3-7-20-26-27-21(24)17(22(28)25-23(27)31-20)12-16-10-11-18(19(13-16)29-2)30-14-15-8-5-4-6-9-15/h4-6,8-13,24H,3,7,14H2,1-2H3/b17-12-,24-21?
InChIKey XWOXZEHXZDUXPD-IFSHFEHQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2949
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/10030762; Labnumber: CEP-6700195