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7H-furo[2,3-f][1]benzopyran-8-acetamide, 3,4,9-trimethyl-7-oxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-
SpectraBase Compound ID DC843uSs6If
InChI InChI=1S/C25H22N4O4/c1-14-8-20-23(24-22(14)15(2)11-32-24)16(3)19(25(31)33-20)9-21(30)28-18-6-4-17(5-7-18)10-29-13-26-12-27-29/h4-8,11-13H,9-10H2,1-3H3,(H,28,30)
InChIKey YZCGXABIBKSARG-UHFFFAOYSA-N
Mol Weight 442.48 g/mol
Molecular Formula C25H22N4O4
Exact Mass 442.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pcGvmgIBUL
Name 7H-furo[2,3-f][1]benzopyran-8-acetamide, 3,4,9-trimethyl-7-oxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-
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/C25H22N4O4/c1-14-8-20-23(24-22(14)15(2)11-32-24)16(3)19(25(31)33-20)9-21(30)28-18-6-4-17(5-7-18)10-29-13-26-12-27-29/h4-8,11-13H,9-10H2,1-3H3,(H,28,30)
InChIKey YZCGXABIBKSARG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_112
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: F02950; Labnumber: ExLab-147001