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6-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine

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6-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
SpectraBase Compound ID 4GM9J9b0CN
InChI InChI=1S/C20H19BrN4S/c1-10-17-12(3)25(13(4)18(17)11(2)24-23-10)20-22-19(14(5)26-20)15-6-8-16(21)9-7-15/h6-9H,1-5H3
InChIKey ZOFIKEOFUGZROG-UHFFFAOYSA-N
Mol Weight 427.36 g/mol
Molecular Formula C20H19BrN4S
Exact Mass 426.051381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID g2kWARfvvz
Name 6-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
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/C20H19BrN4S/c1-10-17-12(3)25(13(4)18(17)11(2)24-23-10)20-22-19(14(5)26-20)15-6-8-16(21)9-7-15/h6-9H,1-5H3
InChIKey ZOFIKEOFUGZROG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10951
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: E03407; Labnumber: RRAR-821; SBI_ID: SBI-010954
Temperature 318 °C