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isobutyl 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID HnCw4dSqxnA
InChI InChI=1S/C18H21NO4S/c1-11(2)9-22-17(21)14-13-5-6-18(23-13)10-19(16(20)15(14)18)8-12-4-3-7-24-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKey TXAZXRQCSKOHAC-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzkeBRXKfZB
Name isobutyl 4-oxo-3-(2-thienylmethyl)-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/C18H21NO4S/c1-11(2)9-22-17(21)14-13-5-6-18(23-13)10-19(16(20)15(14)18)8-12-4-3-7-24-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKey TXAZXRQCSKOHAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8219
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: D33437; Labnumber: LGV-1787; SBI_ID: SBI-008222
Temperature 318 °C