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

*Links on SpectraBase are not permalinks.
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID CAMvrWC7ss8
InChI InChI=1S/C14H10F3N5O3S/c1-7-4-11(14(15,16)17)20-21(7)6-12(23)19-13-18-9-3-2-8(22(24)25)5-10(9)26-13/h2-5H,6H2,1H3,(H,18,19,23)
InChIKey BTOCFCHKWGFPPP-UHFFFAOYSA-N
Mol Weight 385.32 g/mol
Molecular Formula C14H10F3N5O3S
Exact Mass 385.045645 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 DZMKIW9GL8v
Name 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
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/C14H10F3N5O3S/c1-7-4-11(14(15,16)17)20-21(7)6-12(23)19-13-18-9-3-2-8(22(24)25)5-10(9)26-13/h2-5H,6H2,1H3,(H,18,19,23)
InChIKey BTOCFCHKWGFPPP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16519
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/8129284; UBI_ID: UBI-016522
Temperature 308 °C