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

*Links on SpectraBase are not permalinks.
2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzamide
SpectraBase Compound ID 6ZvgZFJIahU
InChI InChI=1S/C15H17N5O2S/c1-20-14(9-6-7-9)18-19-15(20)23-8-12(21)17-11-5-3-2-4-10(11)13(16)22/h2-5,9H,6-8H2,1H3,(H2,16,22)(H,17,21)
InChIKey FSXXCSIPIDPFSS-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C15H17N5O2S
Exact Mass 331.110296 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 CKyN0kUKMOk
Name 2-({[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)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/C15H17N5O2S/c1-20-14(9-6-7-9)18-19-15(20)23-8-12(21)17-11-5-3-2-4-10(11)13(16)22/h2-5,9H,6-8H2,1H3,(H2,16,22)(H,17,21)
InChIKey FSXXCSIPIDPFSS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8083
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/1268325; Labnumber: COL6753; UZI_ID: UZI-008085
Temperature 308 °C