| SpectraBase Spectrum ID |
8vKw1J2DaHe |
| Name |
4-pyrimidinol, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]- |
| 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/C12H9ClN6OS/c13-8-1-3-9(4-2-8)19-10(16-17-18-19)7-21-12-14-6-5-11(20)15-12/h1-6H,7H2,(H,14,15,20) |
| InChIKey |
ISYAZWLBPYHZEH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4061 |
| 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: F19927; Labnumber: KOLC-S1181-0606 |
![4-pyrimidinol, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-](/api/spectrum/8vKw1J2DaHe/structure.png?h=300&w=458 "4-pyrimidinol, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-")
