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 |