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

*Links on SpectraBase are not permalinks.
3-chloro-4-methyl-2-oxo-2H-chromen-7-yl [(tert-butoxycarbonyl)amino]acetate
SpectraBase Compound ID JfOKY3vHwry
InChI InChI=1S/C17H18ClNO6/c1-9-11-6-5-10(7-12(11)24-15(21)14(9)18)23-13(20)8-19-16(22)25-17(2,3)4/h5-7H,8H2,1-4H3,(H,19,22)
InChIKey CUUUYFLMJMTTPL-UHFFFAOYSA-N
Mol Weight 367.79 g/mol
Molecular Formula C17H18ClNO6
Exact Mass 367.082265 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 K0SkG9SgeLB
Name 3-chloro-4-methyl-2-oxo-2H-chromen-7-yl [(tert-butoxycarbonyl)amino]acetate
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/C17H18ClNO6/c1-9-11-6-5-10(7-12(11)24-15(21)14(9)18)23-13(20)8-19-16(22)25-17(2,3)4/h5-7H,8H2,1-4H3,(H,19,22)
InChIKey CUUUYFLMJMTTPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15838
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: 987/00002710; Labnumber: 987/00002710218832; VK_ID: VK-015843
Temperature 308 °C