For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID Chw8HkaftuU
InChI InChI=1S/C13H14BrN5O2S/c14-5-6-21-10-3-1-9(2-4-10)8-16-17-11(20)7-12-18-19-13(15)22-12/h1-4,8H,5-7H2,(H2,15,19)(H,17,20)/b16-8+
InChIKey LCHPXBYYKDMFKW-LZYBPNLTSA-N
Mol Weight 384.25 g/mol
Molecular Formula C13H14BrN5O2S
Exact Mass 383.005159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IRRQTmrJ4Mx
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(2-bromoethoxy)phenyl]methylidene}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/C13H14BrN5O2S/c14-5-6-21-10-3-1-9(2-4-10)8-16-17-11(20)7-12-18-19-13(15)22-12/h1-4,8H,5-7H2,(H2,15,19)(H,17,20)/b16-8+
InChIKey LCHPXBYYKDMFKW-LZYBPNLTSA-N
NMR Offset 15.5021
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7464
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: 127258; Labnumber: CEP2K-03477; VK_ID: VK-007468
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(2-bromoethoxy)phenyl]methylidene}acetohydrazide
Temperature 315 °C