| SpectraBase Spectrum ID |
7Ut35OWy4KJ |
| Name |
2-[(4-chlorophenoxy)methyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl hydrosulfide |
| 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/C16H11ClN4OS/c17-10-5-7-11(8-6-10)22-9-14-19-15-12-3-1-2-4-13(12)18-16(23)21(15)20-14/h1-8H,9H2,(H,18,23) |
| InChIKey |
UJWFBXBXNXUGDN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35872 |
| 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: E94634; SBI_ID: SBI-035876 |
| Synonyms |
2-[(4-chlorophenoxy)methyl][1,2,4]triazolo[1,5-c]quinazoline-5-thiol |
| Temperature |
308 °C |
![2-[(4-chlorophenoxy)methyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl hydrosulfide](/api/spectrum/7Ut35OWy4KJ/structure.png?h=300&w=458 "2-[(4-chlorophenoxy)methyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl hydrosulfide")
