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2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
SpectraBase Compound ID 2OYL3N3U3Yk
InChI InChI=1S/C25H25N5O2S/c1-15-9-10-18(23-20-7-5-6-8-21(20)24(32)30(4)29-23)12-19(15)13-26-22(31)14-33-25-27-16(2)11-17(3)28-25/h5-12H,13-14H2,1-4H3,(H,26,31)
InChIKey RGHVNBUITWEVMH-UHFFFAOYSA-N
Mol Weight 459.57 g/mol
Molecular Formula C25H25N5O2S
Exact Mass 459.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKEKjQqBBzf
Name 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
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/C25H25N5O2S/c1-15-9-10-18(23-20-7-5-6-8-21(20)24(32)30(4)29-23)12-19(15)13-26-22(31)14-33-25-27-16(2)11-17(3)28-25/h5-12H,13-14H2,1-4H3,(H,26,31)
InChIKey RGHVNBUITWEVMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5897
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: C94665; Labnumber: RRAZ1-3019; SBI_ID: SBI-005900
Temperature 318 °C