benzyl (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	7Xu2WGIETie
InChI	InChI=1S/C21H19NO4S/c23-19-18-17(20(24)25-12-14-5-2-1-3-6-14)16-8-9-21(18,26-16)13-22(19)11-15-7-4-10-27-15/h1-10,16-18H,11-13H2
InChIKey	XEWIUPFMDBBCTJ-UHFFFAOYSA-N Google Search
Mol Weight	381.45 g/mol
Molecular Formula	C21H19NO4S
Exact Mass	381.103479 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4pxP40SkdbB
Name	benzyl (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/C21H19NO4S/c23-19-18-17(20(24)25-12-14-5-2-1-3-6-14)16-8-9-21(18,26-16)13-22(19)11-15-7-4-10-27-15/h1-10,16-18H,11-13H2
InChIKey	XEWIUPFMDBBCTJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7568
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: D48131; Labnumber: LGV-1791; SBI_ID: SBI-007571
Synonyms	benzyl 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature	318 °C