SpectraBase Spectrum ID |
JXKvaIfQTCR |
Name |
5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine |
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/C16H15N3S/c17-16-19-18-15(20-16)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,19) |
InChIKey |
MBAWYSQPIPBCDW-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25625 |
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: C70444; Labnumber: CEPRSB-0409; SBI_ID: SBI-025629 |
Synonyms |
5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-ylamine |
Temperature |
306 °C |