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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N'-(4-nitrobenzoyl)acetohydrazide
SpectraBase Compound ID FrvnZ2e7o3m
InChI InChI=1S/C16H11N7O4S/c17-6-10-5-11(7-18)16(20-14(10)19)28-8-13(24)21-22-15(25)9-1-3-12(4-2-9)23(26)27/h1-5H,8H2,(H2,19,20)(H,21,24)(H,22,25)
InChIKey UOHSWYKRSCDQIL-UHFFFAOYSA-N
Mol Weight 397.37 g/mol
Molecular Formula C16H11N7O4S
Exact Mass 397.059323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJoqh5Kr6jg
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N'-(4-nitrobenzoyl)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/C16H11N7O4S/c17-6-10-5-11(7-18)16(20-14(10)19)28-8-13(24)21-22-15(25)9-1-3-12(4-2-9)23(26)27/h1-5H,8H2,(H2,19,20)(H,21,24)(H,22,25)
InChIKey UOHSWYKRSCDQIL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8224
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/1009213; UBI_ID: UBI-008227
Temperature 308 °C