| SpectraBase Spectrum ID |
DVSMudakM8o |
| Name |
1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(2-methoxyphenyl)-1-[3-(methylthio)phenyl]- |
| 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/C17H17N5O2S/c1-24-14-9-4-3-8-13(14)19-17(23)15-16(18)22(21-20-15)11-6-5-7-12(10-11)25-2/h3-10H,18H2,1-2H3,(H,19,23) |
| InChIKey |
WRMGYFASLZRTGF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4708 |
| 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: F23008; Labnumber: KHPAR-S1467-0373 |
![1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(2-methoxyphenyl)-1-[3-(methylthio)phenyl]-](/api/spectrum/DVSMudakM8o/structure.png?h=300&w=458 "1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(2-methoxyphenyl)-1-[3-(methylthio)phenyl]-")
