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

*Links on SpectraBase are not permalinks.
acetamide, 2-[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-cyclopentyl-
SpectraBase Compound ID GuYMLR7hXhi
InChI InChI=1S/C21H20BrN3O2S/c22-14-10-11-18-17(12-14)20(27)25(16-8-2-1-3-9-16)21(24-18)28-13-19(26)23-15-6-4-5-7-15/h1-3,8-12,15H,4-7,13H2,(H,23,26)
InChIKey OUCYUEKSEUGSSD-UHFFFAOYSA-N
Mol Weight 458.37 g/mol
Molecular Formula C21H20BrN3O2S
Exact Mass 457.045961 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 JNR77U2XHtg
Name acetamide, 2-[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-cyclopentyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.045961068 u
Formula C21H20BrN3O2S
InChI InChI=1S/C21H20BrN3O2S/c22-14-10-11-18-17(12-14)20(27)25(16-8-2-1-3-9-16)21(24-18)28-13-19(26)23-15-6-4-5-7-15/h1-3,8-12,15H,4-7,13H2,(H,23,26)
InChIKey OUCYUEKSEUGSSD-UHFFFAOYSA-N
Molecular Weight 458.374 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13395
Solvent DMSO-d6
Source Vendor ID: NMR/10300080; Lab Info: LP; Lab Number: LP-205508