SpectraBase Spectrum ID |
HoTB1XaBuTT |
Name |
N-Cyanomethyl-N-benzyl-2-azido-5-chlorobenzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClN5O |
InChI |
InChI=1S/C16H12ClN5O/c17-13-6-7-15(20-21-19)14(10-13)16(23)22(9-8-18)11-12-4-2-1-3-5-12/h1-7,10H,9,11H2 |
InChIKey |
OGRPPYFAVMFFRE-UHFFFAOYSA-N |
Molecular Weight |
325.759 g/mol |
SMILES |
c1(C(N(Cc2ccccc2)CC#N)=O)c(N=[N+]=[N-])ccc(c1)Cl |
SPLASH |
splash10-004i-0049000000-11ba3b78f8214e8dd1da |
Source of Spectrum |
H1-51-1300-2 |
Synonyms |
2-azido-N-benzyl-5-chloro-N-(cyanomethyl)benzamide |
Wiley ID |
817227 |