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4-nitro-N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID FjaUbmUtW3y
InChI InChI=1S/C16H19N5O3S/c22-15(12-4-6-13(7-5-12)21(23)24)17-16-19-18-14(25-16)8-11-20-9-2-1-3-10-20/h4-7H,1-3,8-11H2,(H,17,19,22)
InChIKey BJYRGAPQGYVPCY-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C16H19N5O3S
Exact Mass 361.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5AcgheJkMC
Name 4-nitro-N-{5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C16H19N5O3S/c22-15(12-4-6-13(7-5-12)21(23)24)17-16-19-18-14(25-16)8-11-20-9-2-1-3-10-20/h4-7H,1-3,8-11H2,(H,17,19,22)
InChIKey BJYRGAPQGYVPCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14024
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: D91773; Labnumber: TOLST-3335; SBI_ID: SBI-014027
Temperature 318 °C