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2,2-dibromo-1-methyl-N'-[(E)-2-thienylmethylidene]cyclopropanecarbohydrazide

View entire compound with spectra: 1 NMR

2,2-dibromo-1-methyl-N'-[(E)-2-thienylmethylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID 9xI03M3BMvp
InChI InChI=1S/C10H10Br2N2OS/c1-9(6-10(9,11)12)8(15)14-13-5-7-3-2-4-16-7/h2-5H,6H2,1H3,(H,14,15)/b13-5+
InChIKey INRMTUNZSJJBDM-WLRTZDKTSA-N
Mol Weight 366.07 g/mol
Molecular Formula C10H10Br2N2OS
Exact Mass 363.88806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95OI2g5RSoJ
Name 2,2-dibromo-1-methyl-N'-[(E)-2-thienylmethylidene]cyclopropanecarbohydrazide
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/C10H10Br2N2OS/c1-9(6-10(9,11)12)8(15)14-13-5-7-3-2-4-16-7/h2-5H,6H2,1H3,(H,14,15)/b13-5+
InChIKey INRMTUNZSJJBDM-WLRTZDKTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17224
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/9046331; UBI_ID: UBI-017227
Synonyms 2,2-dibromo-1-methyl-N'-[2-thienylmethylidene]cyclopropanecarbohydrazide
Temperature 318 °C