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N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID Df4do0I8mEc
InChI InChI=1S/C28H29N3S/c1-21-12-14-22(15-13-21)25-20-32-28(29-25)30(2)18-7-19-31-26-10-5-3-8-23(26)16-17-24-9-4-6-11-27(24)31/h3-6,8-15,20H,7,16-19H2,1-2H3
InChIKey VYORCEKXEPIAJX-UHFFFAOYSA-N
Mol Weight 439.62 g/mol
Molecular Formula C28H29N3S
Exact Mass 439.208219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fIY8goKZjW
Name N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.208219120 u
Formula C28H29N3S
InChI InChI=1S/C28H29N3S/c1-21-12-14-22(15-13-21)25-20-32-28(29-25)30(2)18-7-19-31-26-10-5-3-8-23(26)16-17-24-9-4-6-11-27(24)31/h3-6,8-15,20H,7,16-19H2,1-2H3
InChIKey VYORCEKXEPIAJX-UHFFFAOYSA-N
Molecular Weight 439.621 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7517
Solvent DMSO-d6
Source Vendor ID: NMR/12273003; Lab Info: LP; Lab Number: LP-21p0299