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

*Links on SpectraBase are not permalinks.

1-(m-anisoylamino)-3-phenyl-thiourea

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(m-anisoylamino)-3-phenyl-thiourea
SpectraBase Compound ID 1oSPJbAfFVP
InChI InChI=1S/C15H15N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H2,16,18,21)
InChIKey PKUUEXQVZUMLMA-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C15H15N3O2S
Exact Mass 301.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DCHp2bVpTui
Name benzoic acid, 3-methoxy-, 2-[(phenylamino)carbonothioyl]hydrazide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 301.088497907 u
Formula C15H15N3O2S
InChI InChI=1S/C15H15N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H2,16,18,21)
InChIKey PKUUEXQVZUMLMA-UHFFFAOYSA-N
Molecular Weight 301.364 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13411
Solvent DMSO-d6
Source Vendor ID: NMR/10300152; Lab Info: LP; Lab Number: LP-207464