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N-(1H-tetrazol-5-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID 7KqekDJVymA
InChI InChI=1S/C18H19N5O4/c1-9-11-6-10-4-5-18(2,3)27-13(10)8-14(11)26-16(25)12(9)7-15(24)19-17-20-22-23-21-17/h6,8H,4-5,7H2,1-3H3,(H2,19,20,21,22,23,24)
InChIKey VHZJPOQSPASGEO-UHFFFAOYSA-N
Mol Weight 369.38 g/mol
Molecular Formula C18H19N5O4
Exact Mass 369.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMAyPRTruWh
Name N-(1H-tetrazol-5-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-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/C18H19N5O4/c1-9-11-6-10-4-5-18(2,3)27-13(10)8-14(11)26-16(25)12(9)7-15(24)19-17-20-22-23-21-17/h6,8H,4-5,7H2,1-3H3,(H2,19,20,21,22,23,24)
InChIKey VHZJPOQSPASGEO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2925
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: F16048; Labnumber: ExLab-140060