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N-[4-((1E)-N-{7-oxo-7-[(2E)-2-(1-{4-[(2-thienylcarbonyl)amino]phenyl}ethylidene)hydrazino]heptanoyl}ethanehydrazonoyl)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 6FcZPnzvEWv
InChI InChI=1S/C33H34N6O4S2/c1-22(24-12-16-26(17-13-24)34-32(42)28-8-6-20-44-28)36-38-30(40)10-4-3-5-11-31(41)39-37-23(2)25-14-18-27(19-15-25)35-33(43)29-9-7-21-45-29/h6-9,12-21H,3-5,10-11H2,1-2H3,(H,34,42)(H,35,43)(H,38,40)(H,39,41)/b36-22+,37-23+
InChIKey YMCJEUHIZROJGC-BVDGQYGUSA-N
Mol Weight 642.8 g/mol
Molecular Formula C33H34N6O4S2
Exact Mass 642.208296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5rzYY84LWq
Name N-[4-((1E)-N-{7-oxo-7-[(2E)-2-(1-{4-[(2-thienylcarbonyl)amino]phenyl}ethylidene)hydrazino]heptanoyl}ethanehydrazonoyl)phenyl]-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/C33H34N6O4S2/c1-22(24-12-16-26(17-13-24)34-32(42)28-8-6-20-44-28)36-38-30(40)10-4-3-5-11-31(41)39-37-23(2)25-14-18-27(19-15-25)35-33(43)29-9-7-21-45-29/h6-9,12-21H,3-5,10-11H2,1-2H3,(H,34,42)(H,35,43)(H,38,40)(H,39,41)/b36-22+,37-23+
InChIKey YMCJEUHIZROJGC-BVDGQYGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12870
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/8199364; UBI_ID: UBI-012873
Synonyms N-[4-(N-{7-oxo-7-[2-(1-{4-[(2-thienylcarbonyl)amino]phenyl}ethylidene)hydrazino]heptanoyl}ethanehydrazonoyl)phenyl]-2-thiophenecarboxamide
Temperature 318 °C