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butyl (1S,5R,7R)-3-isobutyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 3IBwoL0d9gJ
InChI InChI=1S/C17H25NO4/c1-4-5-8-21-16(20)13-12-6-7-17(22-12)10-18(9-11(2)3)15(19)14(13)17/h6-7,11-14H,4-5,8-10H2,1-3H3
InChIKey YGMDYSFJPOGJDL-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C17H25NO4
Exact Mass 307.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDRpv7Ql6F8
Name butyl (1S,5R,7R)-3-isobutyl-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/C17H25NO4/c1-4-5-8-21-16(20)13-12-6-7-17(22-12)10-18(9-11(2)3)15(19)14(13)17/h6-7,11-14H,4-5,8-10H2,1-3H3
InChIKey YGMDYSFJPOGJDL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2020
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: D02167; Labnumber: LGV-1660; SBI_ID: SBI-002022
Synonyms butyl 3-isobutyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 306 °C