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

*Links on SpectraBase are not permalinks.

N-(1-(4-Acetyl-1,4-diazepan-1-yl)-3-(benzo[D][1,3]dioxol-5-yl)-1-oxopropan-2-yl)acetamide

View entire compound with spectra: 1 NMR, and 1 FTIR

N-(1-(4-Acetyl-1,4-diazepan-1-yl)-3-(benzo[D][1,3]dioxol-5-yl)-1-oxopropan-2-yl)acetamide
SpectraBase Compound ID FYr2M07q6Sk
InChI InChI=1S/C19H25N3O5/c1-13(23)20-16(10-15-4-5-17-18(11-15)27-12-26-17)19(25)22-7-3-6-21(8-9-22)14(2)24/h4-5,11,16H,3,6-10,12H2,1-2H3,(H,20,23)
InChIKey ZDLNVMXRVVTDRI-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C19H25N3O5
Exact Mass 375.179421 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LROsSC3F0i8
Name N-(1-(4-Acetyl-1,4-diazepan-1-yl)-3-(benzo[D][1,3]dioxol-5-yl)-1-oxopropan-2-yl)acetamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.179420912 u
Formula C19H25N3O5
InChI InChI=1S/C19H25N3O5/c1-13(23)20-16(10-15-4-5-17-18(11-15)27-12-26-17)19(25)22-7-3-6-21(8-9-22)14(2)24/h4-5,11,16H,3,6-10,12H2,1-2H3,(H,20,23)
InChIKey ZDLNVMXRVVTDRI-UHFFFAOYSA-N
Molecular Weight 375.425 g/mol
SMILES C(C)(=O)NC(C(=O)N1CCN(CCC1)C(=O)C)CC1=CC=C2OCOC2=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.973542