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4-((2E)-2-{[4-(methoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene}hydrazino)benzoic acid
SpectraBase Compound ID 4WO8ijaSI1r
InChI InChI=1S/C16H17N3O4/c1-9-13(18-10(2)14(9)16(22)23-3)8-17-19-12-6-4-11(5-7-12)15(20)21/h4-8,18-19H,1-3H3,(H,20,21)/b17-8+
InChIKey HYMWZTGDYOMOLT-CAOOACKPSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8t1Pwh1MEtt
Name 4-((2E)-2-{[4-(methoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene}hydrazino)benzoic acid
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/C16H17N3O4/c1-9-13(18-10(2)14(9)16(22)23-3)8-17-19-12-6-4-11(5-7-12)15(20)21/h4-8,18-19H,1-3H3,(H,20,21)/b17-8+
InChIKey HYMWZTGDYOMOLT-CAOOACKPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_779
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: C74815; Labnumber: PTP-066a; SBI_ID: SBI-000781
Synonyms 4-(2-{[4-(methoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene}hydrazino)benzoic acid
Temperature 308 °C