SpectraBase Spectrum ID |
Hr8oc8Ar9hU |
Name |
4-chloro-N-(2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide |
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/C14H14ClN3O4S/c1-10-2-5-12(22-10)8-16-18-14(19)9-17-23(20,21)13-6-3-11(15)4-7-13/h2-8,17H,9H2,1H3,(H,18,19)/b16-8+ |
InChIKey |
BMAQNNAYUBFFKX-LZYBPNLTSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17217 |
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/9045809; UBI_ID: UBI-017220 |
Synonyms |
4-chloro-N-(2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide |
Temperature |
313 °C |