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N-(cyclohexylimino)-4-phenyl-1-thioallophanimidic acid, benzyl ester
SpectraBase Compound ID FeNdMP3PkZX
InChI InChI=1S/C21H24N4OS/c26-20(22-18-12-6-2-7-13-18)23-21(25-24-19-14-8-3-9-15-19)27-16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H2,22,23,25,26)
InChIKey SDCRIBKCAVMJSU-UHFFFAOYSA-N
Mol Weight 380.51 g/mol
Molecular Formula C21H24N4OS
Exact Mass 380.167083 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7pHYOs28hel
Name N-(CYCLOHEXYLIMINO)-4-PHENYL-1-THIOALLOPHANIMIDIC ACID, BENZYL ESTER
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number R 1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N4OS
InChI InChI=1S/C21H24N4OS/c26-20(22-18-12-6-2-7-13-18)23-21(25-24-19-14-8-3-9-15-19)27-16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H2,22,23,25,26)
InChIKey SDCRIBKCAVMJSU-UHFFFAOYSA-N
Melting Point 159C
Molecular Weight 380.510010
Synonyms UREA, 1-//BENZYLTHIO//CYCLOHEXYL- IDENEHYDRAZONO/METHYL/-3-PHENYL-, ALLOPHANIMIDIC ACID, N-/CYCLOHEXYL- IMINO/-4-PHENYL-1-THIO-, BENZYL ESTER
Technique KBr WAFER