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propyl (1S,5R,7R)-3-(2-furylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID F4LiQBKNnut
InChI InChI=1S/C17H19NO5/c1-2-7-22-16(20)13-12-5-6-17(23-12)10-18(15(19)14(13)17)9-11-4-3-8-21-11/h3-6,8,12-14H,2,7,9-10H2,1H3
InChIKey RYBHMPAUQBHUNT-UHFFFAOYSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnU718ZPoOw
Name propyl (1S,5R,7R)-3-(2-furylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19NO5/c1-2-7-22-16(20)13-12-5-6-17(23-12)10-18(15(19)14(13)17)9-11-4-3-8-21-11/h3-6,8,12-14H,2,7,9-10H2,1H3
InChIKey RYBHMPAUQBHUNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15896
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D08906; Labnumber: LGV-1699; SBI_ID: SBI-015899
Synonyms propyl 3-(2-furylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 308 °C