For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(6-METHYL-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-3-YL)-3-PHENYL-2-THIOUREA

View entire compound with spectra: 1 FTIR

1-(6-METHYL-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-3-YL)-3-PHENYL-2-THIOUREA
SpectraBase Compound ID 50UnSpbrDGf
InChI InChI=1S/C23H18N2O2S/c1-15-12-13-19-18(14-15)21(26)20(22(27-19)16-8-4-2-5-9-16)25-23(28)24-17-10-6-3-7-11-17/h2-14H,1H3,(H2,24,25,28)
InChIKey SHBKRDUHFQILDL-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H18N2O2S
Exact Mass 386.108899 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4XbOObpk1fB
Name 1-(6-METHYL-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-3-YL)-3-PHENYL-2-THIOUREA
Source of Sample B. L. Verma and Y. K. Srivastava, University of Udaipur, Udaipur, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H18N2O2S
InChI InChI=1S/C23H18N2O2S/c1-15-12-13-19-18(14-15)21(26)20(22(27-19)16-8-4-2-5-9-16)25-23(28)24-17-10-6-3-7-11-17/h2-14H,1H3,(H2,24,25,28)
InChIKey SHBKRDUHFQILDL-UHFFFAOYSA-N
Melting Point 178C
Molecular Weight 386.468994
Synonyms UREA, 1-/6-METHYL-4-OXO-2-PHENYL- 4H-1-BENZOPYRAN-3-YL/-3-PHENYL-2-THIO-,
Technique KBr WAFER