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

*Links on SpectraBase are not permalinks.
2-(4-tert-butylphenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]acetamide
SpectraBase Compound ID 3WbYBVqEwqX
InChI InChI=1S/C24H30N2O4/c1-13(2)19-16-10-11-17(19)21-20(16)22(28)26(23(21)29)25-18(27)12-30-15-8-6-14(7-9-15)24(3,4)5/h6-9,16-17,20-21H,10-12H2,1-5H3,(H,25,27)/t16-,17+,20?,21?
InChIKey MLRLTPLFYJYRNB-AGXSTUJCSA-N
Mol Weight 410.51 g/mol
Molecular Formula C24H30N2O4
Exact Mass 410.220557 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 HPwiLqHvp7Y
Name 2-(4-tert-butylphenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]acetamide
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/C24H30N2O4/c1-13(2)19-16-10-11-17(19)21-20(16)22(28)26(23(21)29)25-18(27)12-30-15-8-6-14(7-9-15)24(3,4)5/h6-9,16-17,20-21H,10-12H2,1-5H3,(H,25,27)/t16-,17+,20?,21?
InChIKey MLRLTPLFYJYRNB-AGXSTUJCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15914
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: UZI/1008948; Labnumber: NSB-0100433; UZI_ID: UZI-015918
Temperature 318 °C