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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID Fi3eCYTh1ZG
InChI InChI=1S/C19H15ClN4OS/c1-12-4-2-7-16-17(12)22-19(26-16)23-18(25)14-6-3-5-13(8-14)10-24-11-15(20)9-21-24/h2-9,11H,10H2,1H3,(H,22,23,25)
InChIKey ZVYQNYKBVREBFP-UHFFFAOYSA-N
Mol Weight 382.87 g/mol
Molecular Formula C19H15ClN4OS
Exact Mass 382.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZtrZi5NhLU
Name 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-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/C19H15ClN4OS/c1-12-4-2-7-16-17(12)22-19(26-16)23-18(25)14-6-3-5-13(8-14)10-24-11-15(20)9-21-24/h2-9,11H,10H2,1H3,(H,22,23,25)
InChIKey ZVYQNYKBVREBFP-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3652
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/8100623; UBI_ID: UBI-003653
Temperature 318 °C