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N-{3-[(1E)-N-(3-bromobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID AR8SPZWuUIf
InChI InChI=1S/C21H18BrN3O2S/c1-13-9-10-19(28-13)21(27)23-18-8-4-5-15(12-18)14(2)24-25-20(26)16-6-3-7-17(22)11-16/h3-12H,1-2H3,(H,23,27)(H,25,26)/b24-14+
InChIKey VKPVCAARTMLABO-ZVHZXABRSA-N
Mol Weight 456.36 g/mol
Molecular Formula C21H18BrN3O2S
Exact Mass 455.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETtcY2fvfdj
Name N-{3-[(1E)-N-(3-bromobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
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/C21H18BrN3O2S/c1-13-9-10-19(28-13)21(27)23-18-8-4-5-15(12-18)14(2)24-25-20(26)16-6-3-7-17(22)11-16/h3-12H,1-2H3,(H,23,27)(H,25,26)/b24-14+
InChIKey VKPVCAARTMLABO-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18857
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: UZI/9164192; Labnumber: UHY_UKE/04124; UZI_ID: UZI-018864
Synonyms N-{3-[N-(3-bromobenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-thiophenecarboxamide
Temperature 318 °C