For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(3-isopropoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
SpectraBase Compound ID BZ0kqnEywyO
InChI InChI=1S/C15H21NO5/c1-9(2)20-7-3-6-16-8-15-5-4-10(21-15)11(14(18)19)12(15)13(16)17/h4-5,9-12H,3,6-8H2,1-2H3,(H,18,19)
InChIKey BLTYHKOYVOKCHR-UHFFFAOYSA-N
Mol Weight 295.33 g/mol
Molecular Formula C15H21NO5
Exact Mass 295.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4fMdsr3i83q
Name 3-(3-isopropoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
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/C15H21NO5/c1-9(2)20-7-3-6-16-8-15-5-4-10(21-15)11(14(18)19)12(15)13(16)17/h4-5,9-12H,3,6-8H2,1-2H3,(H,18,19)
InChIKey BLTYHKOYVOKCHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13935
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: D91102; Labnumber: LGV-2152; SBI_ID: SBI-013938
Temperature 308 °C