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isopropyl (1S,5R,7R)-4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 31TnlKRRKjO
InChI InChI=1S/C17H19NO4S/c1-10(2)21-16(20)13-12-5-6-17(22-12)9-18(15(19)14(13)17)8-11-4-3-7-23-11/h3-7,10,12-14H,8-9H2,1-2H3
InChIKey CCSGGTFSSREGNN-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C17H19NO4S
Exact Mass 333.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A91zrr9VrRh
Name isopropyl (1S,5R,7R)-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/C17H19NO4S/c1-10(2)21-16(20)13-12-5-6-17(22-12)9-18(15(19)14(13)17)8-11-4-3-7-23-11/h3-7,10,12-14H,8-9H2,1-2H3
InChIKey CCSGGTFSSREGNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7567
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: D48129; Labnumber: LGV-1786; SBI_ID: SBI-007570
Synonyms isopropyl 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 318 °C