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4-chloro-3-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-chloro-3-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID CD6B9jH4QpQ
InChI InChI=1S/C14H15ClN4O3S/c1-4-14(2,3)12-17-18-13(23-12)16-11(20)8-5-6-9(15)10(7-8)19(21)22/h5-7H,4H2,1-3H3,(H,16,18,20)
InChIKey ZKYAYPWIKGKQJG-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C14H15ClN4O3S
Exact Mass 354.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaE8vUAJtgS
Name 4-chloro-3-nitro-N-(5-tert-pentyl-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/C14H15ClN4O3S/c1-4-14(2,3)12-17-18-13(23-12)16-11(20)8-5-6-9(15)10(7-8)19(21)22/h5-7H,4H2,1-3H3,(H,16,18,20)
InChIKey ZKYAYPWIKGKQJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15657
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/1003357; Labnumber: NSB-0099550; UZI_ID: UZI-015661
Temperature 308 °C