| SpectraBase Spectrum ID |
LfDUYpt40ae |
| Name |
4-({[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine |
| 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/C14H17N5O2S/c1-11-2-4-12(5-3-11)19-14(15-16-17-19)22-10-13(20)18-6-8-21-9-7-18/h2-5H,6-10H2,1H3 |
| InChIKey |
VAGGUROXVCHNGF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22134 |
| 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: D58671; Labnumber: SPLUK-1030; SBI_ID: SBI-022138 |
| Synonyms |
1-(4-methylphenyl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide |
| Temperature |
315 °C |
![4-({[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine](/api/spectrum/LfDUYpt40ae/structure.png?h=300&w=458 "4-({[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine")
