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6-methyl-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
SpectraBase Compound ID 2JnFZr1nlj6
InChI InChI=1S/C15H11N5O4/c1-8-2-3-9(7-16-8)14(21)19-18-13-11-6-10(20(23)24)4-5-12(11)17-15(13)22/h2-7H,1H3,(H,19,21)(H,17,18,22)
InChIKey WBRILBVXOJXJOZ-UHFFFAOYSA-N
Mol Weight 325.28 g/mol
Molecular Formula C15H11N5O4
Exact Mass 325.081104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zqoXC8Hj8v
Name 6-methyl-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
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/C15H11N5O4/c1-8-2-3-9(7-16-8)14(21)19-18-13-11-6-10(20(23)24)4-5-12(11)17-15(13)22/h2-7H,1H3,(H,19,21)(H,17,18,22)
InChIKey WBRILBVXOJXJOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15432
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: C26229; Labnumber: RAMSH1-9988; SBI_ID: SBI-015435
Synonyms 6-methyl-N'-[5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nicotinohydrazide
Temperature 318 °C