SpectraBase Spectrum ID |
2B68BRQJH3B |
Name |
isopropyl (1S,5R,7R)-3-(3-chlorophenyl)-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/C18H18ClNO4/c1-10(2)23-17(22)14-13-6-7-18(24-13)9-20(16(21)15(14)18)12-5-3-4-11(19)8-12/h3-8,10,13-15H,9H2,1-2H3 |
InChIKey |
MPGBRPAZRZFXGY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7566 |
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: D48128; Labnumber: LGV-1778; SBI_ID: SBI-007569 |
Synonyms |
isopropyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate |
Temperature |
318 °C |