| SpectraBase Spectrum ID |
AxaT3IK3CoP |
| Name |
phenol, 4-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]-4-morpholinylmethyl]- |
| 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/C18H18ClN5O2/c19-14-2-1-3-15(12-14)24-18(20-21-22-24)17(23-8-10-26-11-9-23)13-4-6-16(25)7-5-13/h1-7,12,17,25H,8-11H2 |
| InChIKey |
JIOMEVKYAGLYDB-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_150 |
| 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: ZI/7052271; Labnumber: NP-TP01106 |
| Temperature |
303 °C |
![phenol, 4-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]-4-morpholinylmethyl]-](/api/spectrum/AxaT3IK3CoP/structure.png?h=300&w=458 "phenol, 4-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]-4-morpholinylmethyl]-")
