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1-piperazinecarboxylic acid, 4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester

Compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 227MbTwub2g
InChI InChI=1S/C17H23N3O5/c1-2-23-17(22)20-9-7-19(8-10-20)6-5-16(21)18-13-3-4-14-15(11-13)25-12-24-14/h3-4,11H,2,5-10,12H2,1H3,(H,18,21)
InChIKey KQWKFGJJCLPZOT-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C17H23N3O5
Exact Mass 349.163771 g/mol

View Spectrum of 1-piperazinecarboxylic acid, 4-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenyl-2-propenyl]-
4-piperidinecarboxylic acid, 1-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-, ethyl ester
N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
N-(5-benzodioxolanyl)-2-(1-methyl-1,3,4-triazol-2-yl)thioacetamide
propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidinylamino)-
N-Benzo[1,3]dioxol-5-yl-4-tert-butyl-benzamide
acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-
N-(2,3-dihydrobenzodioxin-6-tl)-2-(4-methylphenoxy)acetamide
1-piperazinecarboxylic acid, 4-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]-, ethyl ester
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Unknown Identification

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