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2-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID HFKL6JuM3Zn
InChI InChI=1S/C14H12N4O5/c1-23-12-11(18(21)22)8-16(15-12)6-7-17-13(19)9-4-2-3-5-10(9)14(17)20/h2-5,8H,6-7H2,1H3
InChIKey MQUMSIWHULBVBI-UHFFFAOYSA-N
Mol Weight 316.27 g/mol
Molecular Formula C14H12N4O5
Exact Mass 316.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvcWL0IrUHo
Name 2-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
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/C14H12N4O5/c1-23-12-11(18(21)22)8-16(15-12)6-7-17-13(19)9-4-2-3-5-10(9)14(17)20/h2-5,8H,6-7H2,1H3
InChIKey MQUMSIWHULBVBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33312
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: 1927230; SBI_ID: SBI-033316
Temperature 318 °C