| SpectraBase Spectrum ID |
E3jLf59KORF |
| Name |
N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl}-2-methoxyaniline |
| 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/C21H25N5O/c1-15-9-8-10-16(2)19(15)26-20(23-24-25-26)21(13-6-7-14-21)22-17-11-4-5-12-18(17)27-3/h4-5,8-12,22H,6-7,13-14H2,1-3H3 |
| InChIKey |
QWIWJPNJNGLOSJ-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2229 |
| 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: N09012M18-673; Labnumber: N09012M18-673; VK_ID: VK-002230 |
| Synonyms |
N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl}-N-(2-methoxyphenyl)amine |
| Temperature |
313 °C |
![N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl}-2-methoxyaniline](/api/spectrum/E3jLf59KORF/structure.png?h=300&w=458 "N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclopentyl}-2-methoxyaniline")
