SpectraBase Spectrum ID |
1iEpIgItvO8 |
Name |
butyl (1S,5R,7R)-3-(3-methylphenyl)-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/c1-3-4-10-24-19(23)16-15-8-9-20(25-15)12-21(18(22)17(16)20)14-7-5-6-13(2)11-14/h5-9,11,15-17H,3-4,10,12H2,1-2H3 |
InChIKey |
PGXMGARYMQEPQY-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15893 |
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: D08901; Labnumber: LGV-1685; SBI_ID: SBI-015896 |
Synonyms |
butyl 3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate |
Temperature |
308 °C |