| SpectraBase Spectrum ID |
9XrdYCTAU60 |
| Name |
phenol, 2-[1-(2-benzothiazolyl)-3-methyl-1H-1,2,4-triazol-5-yl]- |
| 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/C16H12N4OS/c1-10-17-15(11-6-2-4-8-13(11)21)20(19-10)16-18-12-7-3-5-9-14(12)22-16/h2-9,21H,1H3 |
| InChIKey |
VWSAPXWYBPCIGD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7486 |
| 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: NMR/18301493; Labnumber: 33 |
![phenol, 2-[1-(2-benzothiazolyl)-3-methyl-1H-1,2,4-triazol-5-yl]-](/api/spectrum/9XrdYCTAU60/structure.png?h=300&w=458 "phenol, 2-[1-(2-benzothiazolyl)-3-methyl-1H-1,2,4-triazol-5-yl]-")
