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4-(2-(1H-Indol-3-yl)ethyl)-N-butyl-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide

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4-(2-(1H-Indol-3-yl)ethyl)-N-butyl-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide
SpectraBase Compound ID GGHqCTPtJ3v
InChI InChI=1S/C24H27N3O3/c1-2-3-13-25-24(29)23-19-9-5-7-11-21(19)30-16-22(28)27(23)14-12-17-15-26-20-10-6-4-8-18(17)20/h4-11,15,23,26H,2-3,12-14,16H2,1H3,(H,25,29)
InChIKey PAQOXRAQQOCJRZ-UHFFFAOYSA-N
Mol Weight 405.5 g/mol
Molecular Formula C24H27N3O3
Exact Mass 405.205242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rhVNZH9UCU
Name 4-(2-(1H-Indol-3-yl)ethyl)-N-butyl-3-oxo-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine-5-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.205241738 u
Formula C24H27N3O3
InChI InChI=1S/C24H27N3O3/c1-2-3-13-25-24(29)23-19-9-5-7-11-21(19)30-16-22(28)27(23)14-12-17-15-26-20-10-6-4-8-18(17)20/h4-11,15,23,26H,2-3,12-14,16H2,1H3,(H,25,29)
InChIKey PAQOXRAQQOCJRZ-UHFFFAOYSA-N
Molecular Weight 405.498 g/mol
SMILES C1OC=2C(C(N(C1=O)CCC1=CNC3=C1C=CC=C3)C(=O)NCCCC)=CC=CC2