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(6E)-5-imino-2-isobutyl-6-{[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 4KgG7UQlNza
InChI InChI=1S/C23H24N6O4S/c1-12(2)8-20-26-28-21(24)17(22(30)25-23(28)34-20)10-15-9-13(3)27(14(15)4)18-7-6-16(29(31)32)11-19(18)33-5/h6-7,9-12,24H,8H2,1-5H3/b17-10+,24-21?
InChIKey VXYHXWUQKDFZEA-LMMXRSGHSA-N
Mol Weight 480.54 g/mol
Molecular Formula C23H24N6O4S
Exact Mass 480.157974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5r8QaDSZ84K
Name (6E)-5-imino-2-isobutyl-6-{[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C23H24N6O4S/c1-12(2)8-20-26-28-21(24)17(22(30)25-23(28)34-20)10-15-9-13(3)27(14(15)4)18-7-6-16(29(31)32)11-19(18)33-5/h6-7,9-12,24H,8H2,1-5H3/b17-10+,24-21?
InChIKey VXYHXWUQKDFZEA-LMMXRSGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4180
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: E01089; Labnumber: CEP4-1688; SBI_ID: SBI-004182
Synonyms 5-imino-2-isobutyl-6-{[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C