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isopropyl (1S,5R,7R)-3-(4-methylbenzyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID F2kd3ZtrwQZ
InChI InChI=1S/C20H23NO4/c1-12(2)24-19(23)16-15-8-9-20(25-15)11-21(18(22)17(16)20)10-14-6-4-13(3)5-7-14/h4-9,12,15-17H,10-11H2,1-3H3
InChIKey QIUOTDNBABOOQL-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dzktaGkKGw
Name isopropyl (1S,5R,7R)-3-(4-methylbenzyl)-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/C20H23NO4/c1-12(2)24-19(23)16-15-8-9-20(25-15)11-21(18(22)17(16)20)10-14-6-4-13(3)5-7-14/h4-9,12,15-17H,10-11H2,1-3H3
InChIKey QIUOTDNBABOOQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15901
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: D08912; Labnumber: LGV-1707; SBI_ID: SBI-015904
Synonyms isopropyl 3-(4-methylbenzyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 308 °C