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

*Links on SpectraBase are not permalinks.
2-(4-morpholinyl)-2-oxoethyl 4-[5-(methylsulfanyl)-1H-tetraazol-1-yl]benzoate
SpectraBase Compound ID 6kurprl1BTv
InChI InChI=1S/C15H17N5O4S/c1-25-15-16-17-18-20(15)12-4-2-11(3-5-12)14(22)24-10-13(21)19-6-8-23-9-7-19/h2-5H,6-10H2,1H3
InChIKey KXDFRLRUDDNCSP-UHFFFAOYSA-N
Mol Weight 363.39 g/mol
Molecular Formula C15H17N5O4S
Exact Mass 363.100125 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 13K0exiCslg
Name 2-(4-morpholinyl)-2-oxoethyl 4-[5-(methylsulfanyl)-1H-tetraazol-1-yl]benzoate
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/C15H17N5O4S/c1-25-15-16-17-18-20(15)12-4-2-11(3-5-12)14(22)24-10-13(21)19-6-8-23-9-7-19/h2-5H,6-10H2,1H3
InChIKey KXDFRLRUDDNCSP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22113
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: D58647; Labnumber: SPLUK-0998; SBI_ID: SBI-022117
Temperature 308 °C