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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[5-(3-nitrophenyl)-2-furanyl]methylene]-, (6Z)-
SpectraBase Compound ID BC7xmKz5iXW
InChI InChI=1S/C19H15N5O4S/c1-10(2)18-22-23-16(20)14(17(25)21-19(23)29-18)9-13-6-7-15(28-13)11-4-3-5-12(8-11)24(26)27/h3-10,20H,1-2H3/b14-9-,20-16?
InChIKey ZYINABMYTYXULJ-FZVWOUGZSA-N
Mol Weight 409.42 g/mol
Molecular Formula C19H15N5O4S
Exact Mass 409.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dqEx2p8l7U
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[5-(3-nitrophenyl)-2-furanyl]methylene]-, (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/C19H15N5O4S/c1-10(2)18-22-23-16(20)14(17(25)21-19(23)29-18)9-13-6-7-15(28-13)11-4-3-5-12(8-11)24(26)27/h3-10,20H,1-2H3/b14-9-,20-16?
InChIKey ZYINABMYTYXULJ-FZVWOUGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1157
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/10032738; Labnumber: CEP-6700131