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2-chloro-5-{[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino}benzoic acid
SpectraBase Compound ID GolDbPLBM8f
InChI InChI=1S/C11H9ClN4O3S/c12-8-2-1-6(3-7(8)10(18)19)15-9(17)4-20-11-13-5-14-16-11/h1-3,5H,4H2,(H,15,17)(H,18,19)(H,13,14,16)
InChIKey KOJVQVLFWVZZQW-UHFFFAOYSA-N
Mol Weight 312.73 g/mol
Molecular Formula C11H9ClN4O3S
Exact Mass 312.008389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2twMhYaMZBx
Name 2-chloro-5-{[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]amino}benzoic acid
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/C11H9ClN4O3S/c12-8-2-1-6(3-7(8)10(18)19)15-9(17)4-20-11-13-5-14-16-11/h1-3,5H,4H2,(H,15,17)(H,18,19)(H,13,14,16)
InChIKey KOJVQVLFWVZZQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35812
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: E94349; SBI_ID: SBI-035816
Temperature 308 °C