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N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{4-hydroxy-1-methyl-2-{[(alpha-phenylphenacylidene)methyl]thio}-1-butenyl}formamide

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N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{4-hydroxy-1-methyl-2-{[(alpha-phenylphenacylidene)methyl]thio}-1-butenyl}formamide
SpectraBase Compound ID EXLt2lK47Ex
InChI InChI=1S/C27H28N4O3S/c1-19(31(18-33)16-23-15-29-20(2)30-27(23)28)25(13-14-32)35-17-24(21-9-5-3-6-10-21)26(34)22-11-7-4-8-12-22/h3-12,15,17-18,32H,13-14,16H2,1-2H3,(H2,28,29,30)
InChIKey ZLEGOUZIVMREQW-UHFFFAOYSA-N
Mol Weight 488.61 g/mol
Molecular Formula C27H28N4O3S
Exact Mass 488.188212 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID ECNSsNz4t7S
Name N-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-N-{4-HYDROXY-1-METHYL-2-{[(alpha-PHENYLPHENACYLIDENE)METHYL]THIO}-1-BUTENYL}FORMAMIDE
Source of Sample F. Tenconi, Lab. Ricerche-Vister, Como, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H28N4O3S
InChI InChI=1S/C27H28N4O3S/c1-19(31(18-33)16-23-15-29-20(2)30-27(23)28)25(13-14-32)35-17-24(21-9-5-3-6-10-21)26(34)22-11-7-4-8-12-22/h3-12,15,17-18,32H,13-14,16H2,1-2H3,(H2,28,29,30)
InChIKey ZLEGOUZIVMREQW-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 6650(1966)
Melting Point 174-175C
Molecular Weight 488.605988
Synonyms FORMAMIDE, N-//4-AMINO-2-METHYL-5- PYRIMIDINYL/METHYL/-N-/4-HYDROXY-1- METHYL-2-///A-PHENYLPHENACYLIDENE/- METHYL/THIO/-1-BUTENYL/-,
Technique KBr WAFER