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Methyl 10-(3-octahydro-2H-pyrido[1,2-a]pyrazin-2-ylpropanoyl)-10H-phenothiazin-2-ylcarbamate

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

Methyl 10-(3-octahydro-2H-pyrido[1,2-a]pyrazin-2-ylpropanoyl)-10H-phenothiazin-2-ylcarbamate
SpectraBase Compound ID H78AsVzvirb
InChI InChI=1S/C25H30N4O3S/c1-32-25(31)26-18-9-10-23-21(16-18)29(20-7-2-3-8-22(20)33-23)24(30)11-13-27-14-15-28-12-5-4-6-19(28)17-27/h2-3,7-10,16,19H,4-6,11-15,17H2,1H3,(H,26,31)
InChIKey RQQIMZVFRICUGL-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C25H30N4O3S
Exact Mass 466.203862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTLpanUeIBv
Name Methyl 10-(3-octahydro-2H-pyrido[1,2-A]pyrazin-2-ylpropanoyl)-10H-phenothiazin-2-ylcarbamate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.203862013 u
Formula C25H30N4O3S
InChI InChI=1S/C25H30N4O3S/c1-32-25(31)26-18-9-10-23-21(16-18)29(20-7-2-3-8-22(20)33-23)24(30)11-13-27-14-15-28-12-5-4-6-19(28)17-27/h2-3,7-10,16,19H,4-6,11-15,17H2,1H3,(H,26,31)
InChIKey RQQIMZVFRICUGL-UHFFFAOYSA-N
Molecular Weight 466.600 g/mol
SMILES C1CC2CN(CCC(N3C4=C(C=CC(NC(=O)OC)=C4)SC4=C3C=CC=C4)=O)CCN2CC1