| SpectraBase Spectrum ID |
8Mckzus5pfJ |
| Name |
phenol, 4-chloro-2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-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/C16H10ClF3N2O/c17-9-5-6-14(23)10(7-9)13-8-15(16(18,19)20)22-12-4-2-1-3-11(12)21-13/h1-7,23H,8H2 |
| InChIKey |
CFEUYSSAVRZUBU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4524 |
| 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/11318569 |
![phenol, 4-chloro-2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]-](/api/spectrum/8Mckzus5pfJ/structure.png?h=300&w=458 "phenol, 4-chloro-2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]-")
