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2-(3,4-dimethylphenoxy)-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide
SpectraBase Compound ID Boh33vSOBqx
InChI InChI=1S/C15H17N3O2/c1-11-5-6-14(8-12(11)2)20-10-15(19)18-17-9-13-4-3-7-16-13/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+
InChIKey KBUONPKEWYSICJ-RQZCQDPDSA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiGk6rDowcT
Name 2-(3,4-dimethylphenoxy)-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide
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/C15H17N3O2/c1-11-5-6-14(8-12(11)2)20-10-15(19)18-17-9-13-4-3-7-16-13/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+
InChIKey KBUONPKEWYSICJ-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7668
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: D31401; Labnumber: RAMSH2-06443; SBI_ID: SBI-007671
Synonyms 2-(3,4-dimethylphenoxy)-N'-[1H-pyrrol-2-ylmethylidene]acetohydrazide
Temperature 318 °C