SpectraBase Spectrum ID |
2GLGujePQEv |
Name |
(-)-.beta.-Azido-.alpha.-(cyclopropylmethyl)propanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12N4O |
InChI |
InChI=1S/C7H12N4O/c8-7(12)6(4-10-11-9)3-5-1-2-5/h5-6H,1-4H2,(H2,8,12) |
InChIKey |
LBLRRQNSQULNJD-UHFFFAOYSA-N |
Molecular Weight |
168.200 g/mol |
SMILES |
NC(C(CN=[N+]=[N-])CC1CC1)=O |
SPLASH |
splash10-004i-0900000000-97f8d71637dad39e6f45 |
Source of Spectrum |
QC-17-2374-11 |
Synonyms |
3-azido-2-(cyclopropylmethyl)propanamide |
Wiley ID |
1638466 |