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N-{2-[(4-{[(E)-2-furylmethylidene]amino}-4H-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydro-1-acenaphthylenyl}methanesulfonamide

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N-{2-[(4-{[(E)-2-furylmethylidene]amino}-4H-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydro-1-acenaphthylenyl}methanesulfonamide
SpectraBase Compound ID d0k5FtSbaA
InChI InChI=1S/C20H17N5O3S2/c1-30(26,27)24-18-15-8-2-5-13-6-3-9-16(17(13)15)19(18)29-20-23-21-12-25(20)22-11-14-7-4-10-28-14/h2-12,18-19,24H,1H3/b22-11+
InChIKey OTYHPEOCRWDJCG-SSDVNMTOSA-N
Mol Weight 439.51 g/mol
Molecular Formula C20H17N5O3S2
Exact Mass 439.077282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7REPMne7P4n
Name N-{2-[(4-{[(E)-2-furylmethylidene]amino}-4H-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydro-1-acenaphthylenyl}methanesulfonamide
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/C20H17N5O3S2/c1-30(26,27)24-18-15-8-2-5-13-6-3-9-16(17(13)15)19(18)29-20-23-21-12-25(20)22-11-14-7-4-10-28-14/h2-12,18-19,24H,1H3/b22-11+
InChIKey OTYHPEOCRWDJCG-SSDVNMTOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9240
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: D53541; Labnumber: EX00146034; SBI_ID: SBI-009243
Synonyms N-{2-[(4-{[2-furylmethylidene]amino}-4H-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydro-1-acenaphthylenyl}methanesulfonamide
Temperature 306 °C